3-bromanyl-1-[5-bromanyl-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one

Systemtic Name: 3-bromanyl-1-[5-bromanyl-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one Openeye Name: 3-bromo-1-[5-bromo-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one CAS Name: 3-bromo-1-[5-bromo-2-[(4-phenylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 3-bromo-1-[5-bromo-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 3-bromo-1-[5-bromo-2-(4-phenylbenzyl)oxy-phenyl]propan-1-one Formula: C22H18Br2O2 MolecularWeight: 474.18512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)C(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)C(=O)CCBr

InChI

InChI=1S/C22H18Br2O2/c23-13-12-21(25)20-14-19(24)10-11-22(20)26-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-11,14H,12-13,15H2