4-[8-(3,5-dimethyl-4-oxidanyl-phenyl)-2,13-dimethyl-tetradeca-2,12-dien-7-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[8-(3,5-dimethyl-4-oxidanyl-phenyl)-2,13-dimethyl-tetradeca-2,12-dien-7-yl]-2,6-dimethyl-phenol Openeye Name: 4-[2-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-1-(5-methylhex-4-enyl)oct-6-enyl]-2,6-dimethyl-phenol CAS Name: 4-[8-(4-hydroxy-3,5-dimethylphenyl)-2,13-dimethyltetradeca-2,12-dien-7-yl]-2,6-dimethylphenol IUPAC Name: 4-[8-(4-hydroxy-3,5-dimethylphenyl)-2,13-dimethyltetradeca-2,12-dien-7-yl]-2,6-dimethylphenol Traditional Name: 4-[2-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-1-(5-methylhex-4-enyl)oct-6-enyl]-2,6-dimethyl-phenol Formula: C32H46O2 MolecularWeight: 462.70644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCCC=C(C)C)C(CCCC=C(C)C)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(CCCC=C(C)C)C(CCCC=C(C)C)C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C32H46O2/c1-21(2)13-9-11-15-29(27-17-23(5)31(33)24(6)18-27)30(16-12-10-14-22(3)4)28-19-25(7)32(34)26(8)20-28/h13-14,17-20,29-30,33-34H,9-12,15-16H2,1-8H3