4-[(3S)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-cyclohexyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(3S)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[(3S)-1-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[(3S)-1-(4-hydroxy-3,5-dimethylphenyl)-3-methylcyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[(3S)-1-(4-hydroxy-3,5-dimethylphenyl)-3-methylcyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[(3S)-1-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-cyclohexyl]-2,6-dimethyl-phenol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

C[C@H]1CCCC(C1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C23H30O2/c1-14-7-6-8-23(13-14,19-9-15(2)21(24)16(3)10-19)20-11-17(4)22(25)18(5)12-20/h9-12,14,24-25H,6-8,13H2,1-5H3/t14-/m0/s1