2-[(3,5-dimethyl-2-oxidanyl-phenyl)-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-[3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]-4,6-dimethylphenol Traditional Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]-4,6-dimethyl-phenol Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2CCC=C(C2)CCC=C(C)C)C3=CC(=CC(=C3O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2CCC=C(C2)CCC=C(C)C)C3=CC(=CC(=C3O)C)C)O)C

InChI

InChI=1S/C29H38O2/c1-18(2)9-7-10-23-11-8-12-24(17-23)27(25-15-19(3)13-21(5)28(25)30)26-16-20(4)14-22(6)29(26)31/h9,11,13-16,24,27,30-31H,7-8,10,12,17H2,1-6H3