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CAS RN 3029-40-1

(E)(E)(E)(E)

CAS RN 3029-40-1

IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraen-1-yl]benzene
Synonyms: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraen-1-yl]benzene
Molecular Weight (g/mol): 258.36
Molecular Formula: C20H18
InChi Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N
SMILES: C(\C=C\C=C\C1=CC=CC=C1)=C/C=C/C1=CC=CC=C1
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1

Thermo Scientific Chemicals 1,8-Diphenyl-1,3,5,7-octatetraene, 98%, Thermo Scientific™

CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

PubChem CID 5377501
CAS 3029-40-1
Molecular Weight (g/mol) 258.364
SMILES C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
Synonym 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl
IUPAC Name [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
InChI Key ZENGMMQJMCPHTK-FPPPDJHPSA-N
Molecular Formula C20H18
2

MP Biomedicals, Inc 1,8-Diphenyl-1,3,5,7-octatetraene, MP Biomedicals

CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

PubChem CID 5377501
CAS 3029-40-1
Molecular Weight (g/mol) 258.364
SMILES C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
Synonym 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl
IUPAC Name [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
InChI Key ZENGMMQJMCPHTK-FPPPDJHPSA-N
Molecular Formula C20H18