4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)butyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)butyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)butyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)butyl]-2-phenyl-phenol Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C35H32O2/c1-3-22-35(32-17-11-10-12-25(32)2,28-18-20-33(36)30(23-28)26-13-6-4-7-14-26)29-19-21-34(37)31(24-29)27-15-8-5-9-16-27/h4-21,23-24,36-37H,3,22H2,1-2H3