4-[4-(2-cyclohexylpropan-2-yl)-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol

Systemtic Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol Openeye Name: 4-[4-(1-cyclohexyl-1-methyl-ethyl)-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[4-(2-cyclohexylpropan-2-yl)-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol Traditional Name: 4-[4-(1-cyclohexyl-1-methyl-ethyl)-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40O2/c1-20-18-24(10-12-26(20)30)29(25-11-13-27(31)21(2)19-25)16-14-23(15-17-29)28(3,4)22-8-6-5-7-9-22/h10-13,18-19,22-23,30-31H,5-9,14-17H2,1-4H3