2-cyclohexyl-4-[(3-cyclohexyl-4-oxidanyl-phenyl)-(4-methylphenyl)methyl]phenol

Systemtic Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-oxidanyl-phenyl)-(4-methylphenyl)methyl]phenol Openeye Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxy-phenyl)-(p-tolyl)methyl]phenol CAS Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxyphenyl)-(4-methylphenyl)methyl]phenol IUPAC Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxyphenyl)-(4-methylphenyl)methyl]phenol Traditional Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxy-phenyl)-(p-tolyl)methyl]phenol Formula: C32H38O2 MolecularWeight: 454.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)O)C3CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)O)C3CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5

InChI

InChI=1S/C32H38O2/c1-22-12-14-25(15-13-22)32(26-16-18-30(33)28(20-26)23-8-4-2-5-9-23)27-17-19-31(34)29(21-27)24-10-6-3-7-11-24/h12-21,23-24,32-34H,2-11H2,1H3