3-[4-[4-[(4-bromophenyl)methoxy]phenyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[4-[4-[(4-bromophenyl)methoxy]phenyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-[4-[(4-bromophenyl)methoxy]phenyl]phenyl]tetralin-1-one CAS Name: 3-[4-[4-[(4-bromophenyl)methoxy]phenyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-[4-[(4-bromophenyl)methoxy]phenyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-[4-(4-bromobenzyl)oxyphenyl]phenyl]tetralin-1-one Formula: C29H23BrO2 MolecularWeight: 483.39572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Br

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H23BrO2/c30-26-13-5-20(6-14-26)19-32-27-15-11-22(12-16-27)21-7-9-23(10-8-21)25-17-24-3-1-2-4-28(24)29(31)18-25/h1-16,25H,17-19H2