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

Systemtic Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]oxy-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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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)OCC)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)OCC)OCC

InChI

InChI=1S/C29H33NO7/c1-5-9-16-36-24-13-10-21(18-26(24)33-6-2)12-15-28(31)37-25-14-11-22(19-27(25)34-7-3)17-23(20-30)29(32)35-8-4/h10-15,17-19H,5-9,16H2,1-4H3/b15-12+,23-17+