[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-5-25(2,3)20-11-13-21(14-12-20)29-17-7-9-24(27)30-22-15-10-19(8-6-16-26)18-23(22)28-4/h6,8,10-15,18H,5,7,9,17H2,1-4H3/b8-6-