3-(4-naphthalen-2-ylphenyl)-1-[3-(4-naphthalen-2-ylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(4-naphthalen-2-ylphenyl)-1-[3-(4-naphthalen-2-ylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-[4-(2-naphthyl)phenyl]-1-naphthyl]-3-[4-(2-naphthyl)phenyl]naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-[4-(2-naphthalenyl)phenyl]-1-naphthalenyl]-3-[4-(2-naphthalenyl)phenyl]-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-[4-(2-naphthyl)phenyl]-1-naphthyl]-3-[4-(2-naphthyl)phenyl]-2-naphthol Formula: C52H34O2 MolecularWeight: 690.82516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O

InChI

InChI=1S/C52H34O2/c53-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)54)38-25-19-36(20-26-38)42-28-22-34-10-2-4-12-40(34)30-42/h1-32,53-54H