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

Systemtic Name: ethyl (E)-3-[4-[4-(4-tert-butylphenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(4-tert-butylphenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[4-(4-tert-butylphenoxy)-1-oxobutoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(4-tert-butylphenoxy)butanoyloxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[4-(4-tert-butylphenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-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/c1-6-32-26(30)20(18-28)16-19-9-14-23(24(17-19)31-5)34-25(29)8-7-15-33-22-12-10-21(11-13-22)27(2,3)4/h9-14,16-17H,6-8,15H2,1-5H3/b20-16+