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

Systemtic Name: 4-[bis(4-methylphenyl)-(4-oxidanyl-3-phenyl-phenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-bis(p-tolyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-bis(4-methylphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-bis(4-methylphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-bis(p-tolyl)methyl]-2-phenyl-phenol Formula: C39H32O2 MolecularWeight: 532.67018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C39H32O2/c1-27-13-17-31(18-14-27)39(32-19-15-28(2)16-20-32,33-21-23-37(40)35(25-33)29-9-5-3-6-10-29)34-22-24-38(41)36(26-34)30-11-7-4-8-12-30/h3-26,40-41H,1-2H3