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

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]-2-cyano-acrylic acid methyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6/c1-4-5-6-14-32-23-12-10-19(17-24(23)30-2)11-13-25(28)33-22-9-7-8-20(16-22)15-21(18-27)26(29)31-3/h7-13,15-17H,4-6,14H2,1-3H3/b13-11+,21-15+