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

Systemtic Name: methyl (E)-3-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C27H29NO7 MolecularWeight: 479.52166

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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)OC)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)OC)OC)OCC

InChI

InChI=1S/C27H29NO7/c1-5-7-14-34-22-11-8-19(16-25(22)33-6-2)10-13-26(29)35-23-12-9-20(17-24(23)31-3)15-21(18-28)27(30)32-4/h8-13,15-17H,5-7,14H2,1-4H3/b13-10+,21-15+