4-[4-(2-cyclohexylpropan-2-yl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenol

Systemtic Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenol Openeye Name: 4-[4-(1-cyclohexyl-1-methyl-ethyl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methylphenol Traditional Name: 4-[4-(1-cyclohexyl-1-methyl-ethyl)-1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenol Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCC(CC2)C(C)(C)C3CCCCC3)C4=CC(=C(C=C4)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCC(CC2)C(C)(C)C3CCCCC3)C4=CC(=C(C=C4)O)C)C

InChI

InChI=1S/C30H42O/c1-21-11-12-26(19-22(21)2)30(27-13-14-28(31)23(3)20-27)17-15-25(16-18-30)29(4,5)24-9-7-6-8-10-24/h11-14,19-20,24-25,31H,6-10,15-18H2,1-5H3