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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1CCCC(C1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

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