methyl (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)-1-oxobutoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[4-(2-methylphenoxy)butanoyloxy]phenyl]acrylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C23H23NO6/c1-16-7-4-5-8-19(16)29-12-6-9-22(25)30-20-11-10-17(14-21(20)27-2)13-18(15-24)23(26)28-3/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3/b18-13+