(4-methoxyphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-methoxyphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O4/c1-3-21-16-7-4-14(5-8-16)6-13-18(19)22-17-11-9-15(20-2)10-12-17/h4-13H,3H2,1-2H3/b13-6+