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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[4-(4-isopropyl-3-methyl-phenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[4-(3-methyl-4-propan-2-ylphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[4-(4-isopropyl-3-methyl-phenoxy)butanoyloxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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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)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)C)OC)/C#N

InChI

InChI=1S/C27H31NO6/c1-6-32-27(30)21(17-28)15-20-9-12-24(25(16-20)31-5)34-26(29)8-7-13-33-22-10-11-23(18(2)3)19(4)14-22/h9-12,14-16,18H,6-8,13H2,1-5H3/b21-15+