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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)(C)C

Isomeric SMILES

CC1=CCCC(C1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)(C)C

InChI

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