(E)-3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(4-bromobenzyl)oxy-phenyl]acrylate Formula: C16H11Br2O3- MolecularWeight: 411.06474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C16H12Br2O3/c17-13-4-1-11(2-5-13)10-21-15-7-6-14(18)9-12(15)3-8-16(19)20/h1-9H,10H2,(H,19,20)/p-1/b8-3+