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

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO6/c1-4-6-7-15-33-24-13-11-20(18-25(24)31-3)12-14-26(29)34-23-10-8-9-21(17-23)16-22(19-28)27(30)32-5-2/h8-14,16-18H,4-7,15H2,1-3H3/b14-12+,22-16+