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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C)C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

Isomeric SMILES

CC1C=C(CC(C1C)C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

InChI

InChI=1S/C26H34O2/c1-14-8-17(4)20(7)21(11-14)24(22-12-15(2)9-18(5)25(22)27)23-13-16(3)10-19(6)26(23)28/h8-10,12-13,17,20-21,24,27-28H,11H2,1-7H3