2-(4-methylphenyl)-6-[[3-(4-methylphenyl)-4-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-(4-methylphenyl)-6-[[3-(4-methylphenyl)-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[4-hydroxy-3-(p-tolyl)phenyl]methyl]-6-(p-tolyl)phenol CAS Name: 2-[[4-hydroxy-3-(4-methylphenyl)phenyl]methyl]-6-(4-methylphenyl)phenol IUPAC Name: 2-[[4-hydroxy-3-(4-methylphenyl)phenyl]methyl]-6-(4-methylphenyl)phenol Traditional Name: 2-[4-hydroxy-3-(p-tolyl)benzyl]-6-(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/c1-18-6-11-21(12-7-18)24-5-3-4-23(27(24)29)16-20-10-15-26(28)25(17-20)22-13-8-19(2)9-14-22/h3-15,17,28-29H,16H2,1-2H3