2,6-bis[(4,6-dimethyl-4-oxidanyl-cyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol

Systemtic Name: 2,6-bis[(4,6-dimethyl-4-oxidanyl-cyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol Openeye Name: 2,6-bis[(4-hydroxy-4,6-dimethyl-cyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol CAS Name: 2,6-bis[(4-hydroxy-4,6-dimethyl-1-cyclohexa-1,5-dienyl)methyl]-4-(7-methyloctyl)phenol IUPAC Name: 2,6-bis[(4-hydroxy-4,6-dimethylcyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol Traditional Name: 2,6-bis[(4-hydroxy-4,6-dimethyl-cyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol Formula: C33H48O3 MolecularWeight: 492.73242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC=C1CC2=CC(=CC(=C2O)CC3=CCC(C=C3C)(C)O)CCCCCCC(C)C)(C)O

Isomeric SMILES

CC1=CC(CC=C1CC2=CC(=CC(=C2O)CC3=CCC(C=C3C)(C)O)CCCCCCC(C)C)(C)O

InChI

InChI=1S/C33H48O3/c1-23(2)11-9-7-8-10-12-26-17-29(19-27-13-15-32(5,35)21-24(27)3)31(34)30(18-26)20-28-14-16-33(6,36)22-25(28)4/h13-14,17-18,21-23,34-36H,7-12,15-16,19-20H2,1-6H3