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

Systemtic Name: 4-[4-methyl-1-(4-oxidanyl-3-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-4-methyl-cyclohexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-4-methylcyclohexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-4-methylcyclohexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-4-methyl-cyclohexyl]-2-phenyl-phenol Formula: C31H30O2 MolecularWeight: 434.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H30O2/c1-22-16-18-31(19-17-22,25-12-14-29(32)27(20-25)23-8-4-2-5-9-23)26-13-15-30(33)28(21-26)24-10-6-3-7-11-24/h2-15,20-22,32-33H,16-19H2,1H3