4-(4-methylphenyl)-1-[4-(4-methylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 4-(4-methylphenyl)-1-[4-(4-methylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-4-(p-tolyl)-1-naphthyl]-4-(p-tolyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-4-(4-methylphenyl)-1-naphthalenyl]-4-(4-methylphenyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-4-(4-methylphenyl)naphthalen-1-yl]-4-(4-methylphenyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-4-(p-tolyl)-1-naphthyl]-4-(p-tolyl)-2-naphthol Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C32)C4=C(C=C(C5=CC=CC=C54)C6=CC=C(C=C6)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C32)C4=C(C=C(C5=CC=CC=C54)C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C34H26O2/c1-21-11-15-23(16-12-21)29-19-31(35)33(27-9-5-3-7-25(27)29)34-28-10-6-4-8-26(28)30(20-32(34)36)24-17-13-22(2)14-18-24/h3-20,35-36H,1-2H3