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

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-1-(4-phenylphenyl)ethyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-(4-phenylphenyl)ethyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-(4-phenylphenyl)ethyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-(4-phenylphenyl)ethyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-(4-phenylphenyl)ethyl]-2-methyl-phenol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C28H26O2/c1-19-17-24(13-15-26(19)29)28(3,25-14-16-27(30)20(2)18-25)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-18,29-30H,1-3H3