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

Systemtic Name: (E)-3-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-benzyloxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-benzoxy-4-methoxy-phenyl)acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O4/c1-20-15-9-7-14(8-10-17(18)19)16(11-15)21-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,18,19)/p-1/b10-8+