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

Systemtic Name: 3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 3-phenyl-1-(3-phenyl-1-naphthyl)naphthalen-2-ol CAS Name: 3-phenyl-1-(3-phenyl-1-naphthalenyl)-2-naphthalenol IUPAC Name: 3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalen-2-ol Traditional Name: 3-phenyl-1-(3-phenyl-1-naphthyl)-2-naphthol Formula: C32H22O MolecularWeight: 422.51648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C32H22O/c33-32-29(23-13-5-2-6-14-23)20-25-16-8-10-18-28(25)31(32)30-21-26(22-11-3-1-4-12-22)19-24-15-7-9-17-27(24)30/h1-21,33H