(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)acrylate Formula: C16H12BrO3- MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C16H13BrO3/c17-14-10-12(7-9-16(18)19)6-8-15(14)20-11-13-4-2-1-3-5-13/h1-10H,11H2,(H,18,19)/p-1/b9-7+