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

Systemtic Name: (E)-3-(4-methoxy-3-phenethyloxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-3-phenethyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-phenethyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-3-phenethyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-phenethyloxy-phenyl)acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-21-16-9-7-15(8-10-18(19)20)13-17(16)22-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,19,20)/p-1/b10-8+