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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[4-(4-isopropylphenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[1-oxo-4-(4-propan-2-ylphenoxy)butoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[4-(4-isopropylphenoxy)butanoyloxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-17(2)19-8-10-21(11-9-19)31-13-5-6-24(27)32-22-12-7-18(15-23(22)29-3)14-20(16-26)25(28)30-4/h7-12,14-15,17H,5-6,13H2,1-4H3/b20-14+