ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OC)OCC

InChI

InChI=1S/C28H31NO7/c1-5-8-15-35-23-12-9-20(17-26(23)33-6-2)11-14-27(30)36-24-13-10-21(18-25(24)32-4)16-22(19-29)28(31)34-7-3/h9-14,16-18H,5-8,15H2,1-4H3/b14-11+,22-16+