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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO7/c1-5-7-8-9-16-36-24-13-10-21(18-26(24)33-3)12-15-28(31)37-25-14-11-22(19-27(25)34-4)17-23(20-30)29(32)35-6-2/h10-15,17-19H,5-9,16H2,1-4H3/b15-12+,23-17+