ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-isopropylphenoxy)butanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[1-oxo-4-(4-propan-2-ylphenoxy)butoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[4-(4-isopropylphenoxy)butanoyloxy]phenyl]acrylic acid ethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C27H31NO6/c1-5-31-25-17-20(16-22(18-28)27(30)32-6-2)9-14-24(25)34-26(29)8-7-15-33-23-12-10-21(11-13-23)19(3)4/h9-14,16-17,19H,5-8,15H2,1-4H3/b22-16+