2-(1-oxidanyl-3-phenyl-naphthalen-2-yl)-3-phenyl-naphthalen-1-ol

Systemtic Name: 2-(1-oxidanyl-3-phenyl-naphthalen-2-yl)-3-phenyl-naphthalen-1-ol Openeye Name: 2-(1-hydroxy-3-phenyl-2-naphthyl)-3-phenyl-naphthalen-1-ol CAS Name: 2-(1-hydroxy-3-phenyl-2-naphthalenyl)-3-phenyl-1-naphthalenol IUPAC Name: 2-(1-hydroxy-3-phenylnaphthalen-2-yl)-3-phenylnaphthalen-1-ol Traditional Name: 2-(1-hydroxy-3-phenyl-2-naphthyl)-3-phenyl-1-naphthol Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C=C4C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C=C4C6=CC=CC=C6)O)O

InChI

InChI=1S/C32H22O2/c33-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)34/h1-20,33-34H