1-(2-oxidanyl-7-phenyl-naphthalen-1-yl)-7-phenyl-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-7-phenyl-naphthalen-1-yl)-7-phenyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-7-phenyl-1-naphthyl)-7-phenyl-naphthalen-2-ol CAS Name: 1-(2-hydroxy-7-phenyl-1-naphthalenyl)-7-phenyl-2-naphthalenol IUPAC Name: 1-(2-hydroxy-7-phenylnaphthalen-1-yl)-7-phenylnaphthalen-2-ol Traditional Name: 1-(2-hydroxy-7-phenyl-1-naphthyl)-7-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=CC(=C3C4=C(C=CC5=C4C=C(C=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3C4=C(C=CC5=C4C=C(C=C5)C6=CC=CC=C6)O)O

InChI

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