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

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

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