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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-amoxy-3-methoxy-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:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)OC

InChI

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