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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-(2-phenylpropan-2-yl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(1-methyl-1-phenyl-ethyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(2-phenylpropan-2-yl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(2-phenylpropan-2-yl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[4-cumyl-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C31H38O2 MolecularWeight: 442.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)C3=CC=CC=C3)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)C3=CC=CC=C3)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C31H38O2/c1-20-16-26(17-21(2)28(20)32)31(27-18-22(3)29(33)23(4)19-27)14-12-25(13-15-31)30(5,6)24-10-8-7-9-11-24/h7-11,16-19,25,32-33H,12-15H2,1-6H3