methyl (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)-1-oxobutoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C24H25NO6/c1-16-7-8-17(2)21(12-16)30-11-5-6-23(26)31-20-10-9-18(14-22(20)28-3)13-19(15-25)24(27)29-4/h7-10,12-14H,5-6,11H2,1-4H3/b19-13+