2-methyl-6-[1-[2-(3-methyl-2-oxidanyl-phenyl)naphthalen-1-yl]naphthalen-2-yl]phenol

Systemtic Name: 2-methyl-6-[1-[2-(3-methyl-2-oxidanyl-phenyl)naphthalen-1-yl]naphthalen-2-yl]phenol Openeye Name: 2-[1-[2-(2-hydroxy-3-methyl-phenyl)-1-naphthyl]-2-naphthyl]-6-methyl-phenol CAS Name: 2-[1-[2-(2-hydroxy-3-methylphenyl)-1-naphthalenyl]-2-naphthalenyl]-6-methylphenol IUPAC Name: 2-[1-[2-(2-hydroxy-3-methylphenyl)naphthalen-1-yl]naphthalen-2-yl]-6-methylphenol Traditional Name: 2-[1-[2-(2-hydroxy-3-methyl-phenyl)-1-naphthyl]-2-naphthyl]-6-methyl-phenol Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=C(C(=CC=C6)C)O

Isomeric SMILES

CC1=CC=CC(=C1O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=C(C(=CC=C6)C)O

InChI

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