CAS RN 81475-22-1
CAS RN 81475-22-1
IUPAC Name:
5,11,17,23,29-penta-tert-butylhexacyclo[25.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵]pentatriaconta-1(31),3,5,7(35),9,11,13(34),15(33),16,18,21(32),22,24,27,29-pentadecaene-31,32,33,34,35-pentol
Synonyms:
5,11,17,23,29-penta-tert-butylhexacyclo[25.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵]pentatriaconta-1(31),3,5,7(35),9,11,13(34),15(33),16,18,21(32),22,24,27,29-pentadecaene-31,32,33,34,35-pentol
Molecular Weight (g/mol):
811.16
Molecular Formula:
C55H70O5
InChi Key:
HTJNUHSOASZVHV-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(C2)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=C4O)C(C)(C)C)=C3O)C(C)(C)C)=C1
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4-tert-Butylcalix[5]arene 98.0+%, TCI America™
CAS: 81475-22-1 Molecular Formula: C55H70O5 Molecular Weight (g/mol): 811.16 MDL Number: MFCD00210028 InChI Key: HTJNUHSOASZVHV-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene PubChem CID: 2725100 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O