(E)-3-(5-bromanyl-3-methoxy-2-phenethyloxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-3-methoxy-2-phenethyloxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-3-methoxy-2-phenethyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-3-methoxy-2-phenethyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-3-methoxy-2-phenethyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-3-methoxy-2-phenethyloxy-phenyl)acrylate Formula: C18H16BrO4- MolecularWeight: 376.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=CC(=O)[O-])OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C/C(=O)[O-])OCCC2=CC=CC=C2

InChI

InChI=1S/C18H17BrO4/c1-22-16-12-15(19)11-14(7-8-17(20)21)18(16)23-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,21)/p-1/b8-7+