6-bromanyl-1-(6-bromanyl-2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-(6-bromanyl-2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol Openeye Name: 6-bromo-1-(6-bromo-2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-naphthalen-2-ol CAS Name: 6-bromo-1-(6-bromo-2-hydroxy-3-phenyl-1-naphthalenyl)-3-phenyl-2-naphthalenol IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol Traditional Name: 6-bromo-1-(6-bromo-2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-2-naphthol Formula: C32H20Br2O2 MolecularWeight: 596.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC(=CC3=C2)Br)C4=C5C=CC(=CC5=CC(=C4O)C6=CC=CC=C6)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=CC(=CC3=C2)Br)C4=C5C=CC(=CC5=CC(=C4O)C6=CC=CC=C6)Br)O

InChI

InChI=1S/C32H20Br2O2/c33-23-11-13-25-21(15-23)17-27(19-7-3-1-4-8-19)31(35)29(25)30-26-14-12-24(34)16-22(26)18-28(32(30)36)20-9-5-2-6-10-20/h1-18,35-36H