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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[4-(4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)C(C)C)OC)/C#N

InChI

InChI=1S/C26H29NO6/c1-5-31-26(29)21(17-27)15-19-8-13-23(24(16-19)30-4)33-25(28)7-6-14-32-22-11-9-20(10-12-22)18(2)3/h8-13,15-16,18H,5-7,14H2,1-4H3/b21-15+