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

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(4-veratryloxyphenyl)acrylate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H18O5/c1-21-16-9-5-14(11-17(16)22-2)12-23-15-7-3-13(4-8-15)6-10-18(19)20/h3-11H,12H2,1-2H3,(H,19,20)/p-1/b10-6+