2-[3-methyl-2-[2-methyl-6-(1-oxidanylnaphthalen-2-yl)phenyl]phenyl]naphthalen-1-ol

Systemtic Name: 2-[3-methyl-2-[2-methyl-6-(1-oxidanylnaphthalen-2-yl)phenyl]phenyl]naphthalen-1-ol Openeye Name: 2-[2-[2-(1-hydroxy-2-naphthyl)-6-methyl-phenyl]-3-methyl-phenyl]naphthalen-1-ol CAS Name: 2-[2-[2-(1-hydroxy-2-naphthalenyl)-6-methylphenyl]-3-methylphenyl]-1-naphthalenol IUPAC Name: 2-[2-[2-(1-hydroxynaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol Traditional Name: 2-[2-[2-(1-hydroxy-2-naphthyl)-6-methyl-phenyl]-3-methyl-phenyl]-1-naphthol Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)C3=C(C4=CC=CC=C4C=C3)O)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)C3=C(C4=CC=CC=C4C=C3)O)C5=C(C6=CC=CC=C6C=C5)O

InChI

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