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

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-4-5-6-7-13-35-25-12-11-21(17-26(25)33-2)15-23(19-30)28(32)36-24-10-8-9-20(16-24)14-22(18-29)27(31)34-3/h8-12,14-17H,4-7,13H2,1-3H3/b22-14+,23-15+