1-(2-oxidanyl-6-phenyl-naphthalen-1-yl)-6-phenyl-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-6-phenyl-naphthalen-1-yl)-6-phenyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-6-phenyl-1-naphthyl)-6-phenyl-naphthalen-2-ol CAS Name: 1-(2-hydroxy-6-phenyl-1-naphthalenyl)-6-phenyl-2-naphthalenol IUPAC Name: 1-(2-hydroxy-6-phenylnaphthalen-1-yl)-6-phenylnaphthalen-2-ol Traditional Name: 1-(2-hydroxy-6-phenyl-1-naphthyl)-6-phenyl-2-naphthol Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C6=CC=CC=C6)O

InChI

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