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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6O)O

InChI

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