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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(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/C26H29NO6/c1-26(2,3)20-9-11-21(12-10-20)32-14-6-7-24(28)33-22-13-8-18(16-23(22)30-4)15-19(17-27)25(29)31-5/h8-13,15-16H,6-7,14H2,1-5H3/b19-15+