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

Systemtic Name: 2-(4-methylphenyl)-6-[[3-(4-methylphenyl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-3-(p-tolyl)phenyl]methyl]-6-(p-tolyl)phenol CAS Name: 2-[[2-hydroxy-3-(4-methylphenyl)phenyl]methyl]-6-(4-methylphenyl)phenol IUPAC Name: 2-[[2-hydroxy-3-(4-methylphenyl)phenyl]methyl]-6-(4-methylphenyl)phenol Traditional Name: 2-[2-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=CC(=C3O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)CC3=CC=CC(=C3O)C4=CC=C(C=C4)C)O

InChI

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