(E)-3-[3-(4-ethoxy-3-methoxy-phenyl)phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H18O4/c1-3-22-16-9-8-15(12-17(16)21-2)14-6-4-5-13(11-14)7-10-18(19)20/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b10-7+