[4-[(E)-4-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate

Systemtic Name: [4-[(E)-4-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate Openeye Name: [4-[(E)-4-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate CAS Name: 2-cyano-2-propenoic acid [4-[(E)-4-[4-(2-cyano-1-oxoprop-2-enoxy)-2-methoxyphenoxy]but-2-enoxy]-3-methoxyphenyl] ester IUPAC Name: [4-[(E)-4-[4-(2-cyanoprop-2-enoyloxy)-2-methoxyphenoxy]but-2-enoxy]-3-methoxyphenyl] 2-cyanoprop-2-enoate Traditional Name: 2-cyanoacrylic acid [4-[(E)-4-[4-(2-cyanoacryloyl)oxy-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-phenyl] ester Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)C(=C)C#N)OCC=CCOC2=C(C=C(C=C2)OC(=O)C(=C)C#N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)C(=C)C#N)OC/C=C/COC2=C(C=C(C=C2)OC(=O)C(=C)C#N)OC

InChI

InChI=1S/C26H22N2O8/c1-17(15-27)25(29)35-19-7-9-21(23(13-19)31-3)33-11-5-6-12-34-22-10-8-20(14-24(22)32-4)36-26(30)18(2)16-28/h5-10,13-14H,1-2,11-12H2,3-4H3/b6-5+