2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol Openeye Name: 2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenol CAS Name: 2-[2-(2,4-dimethyl-1-cyclohex-3-enyl)-1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenol IUPAC Name: 2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenol Traditional Name: 2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1CC(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

Isomeric SMILES

CC1C=C(CCC1CC(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

InChI

InChI=1S/C26H34O2/c1-15-7-8-21(18(4)9-15)14-22(23-12-16(2)10-19(5)25(23)27)24-13-17(3)11-20(6)26(24)28/h9-13,18,21-22,27-28H,7-8,14H2,1-6H3