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

Systemtic Name: 2-(4-methylphenyl)-4-[[3-(4-methylphenyl)-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-[[4-hydroxy-3-(p-tolyl)phenyl]methyl]-2-(p-tolyl)phenol CAS Name: 4-[[4-hydroxy-3-(4-methylphenyl)phenyl]methyl]-2-(4-methylphenyl)phenol IUPAC Name: 4-[[4-hydroxy-3-(4-methylphenyl)phenyl]methyl]-2-(4-methylphenyl)phenol Traditional Name: 4-[4-hydroxy-3-(p-tolyl)benzyl]-2-(p-tolyl)phenol Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H24O2/c1-18-3-9-22(10-4-18)24-16-20(7-13-26(24)28)15-21-8-14-27(29)25(17-21)23-11-5-19(2)6-12-23/h3-14,16-17,28-29H,15H2,1-2H3