S-ethyl (E)-2-cyclohexylcarbonyl-4-(4-methoxyphenoxy)pent-2-enethioate

Systemtic Name: S-ethyl (E)-2-cyclohexylcarbonyl-4-(4-methoxyphenoxy)pent-2-enethioate Openeye Name: S-ethyl (E)-2-(cyclohexanecarbonyl)-4-(4-methoxyphenoxy)pent-2-enethioate CAS Name: (E)-2-[cyclohexyl(oxo)methyl]-4-(4-methoxyphenoxy)-2-pentenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E)-2-(cyclohexanecarbonyl)-4-(4-methoxyphenoxy)pent-2-enethioate Traditional Name: (E)-2-(cyclohexanecarbonyl)-4-(4-methoxyphenoxy)pent-2-enethioic acid S-ethyl ester Formula: C21H28O4S MolecularWeight: 376.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=CC(C)OC1=CC=C(C=C1)OC)C(=O)C2CCCCC2

Isomeric SMILES

CCSC(=O)/C(=C/C(C)OC1=CC=C(C=C1)OC)/C(=O)C2CCCCC2

InChI

InChI=1S/C21H28O4S/c1-4-26-21(23)19(20(22)16-8-6-5-7-9-16)14-15(2)25-18-12-10-17(24-3)11-13-18/h10-16H,4-9H2,1-3H3/b19-14+