[1-(2-chloranyl-4-ethylsulfanyl-6-methoxy-phenyl)-4-oxidanylidene-cyclohexyl]methyl ethanoate

Systemtic Name: [1-(2-chloranyl-4-ethylsulfanyl-6-methoxy-phenyl)-4-oxidanylidene-cyclohexyl]methyl ethanoate Openeye Name: [1-(2-chloro-4-ethylsulfanyl-6-methoxy-phenyl)-4-oxo-cyclohexyl]methyl acetate CAS Name: acetic acid [1-[2-chloro-4-(ethylthio)-6-methoxyphenyl]-4-oxocyclohexyl]methyl ester IUPAC Name: [1-(2-chloro-4-ethylsulfanyl-6-methoxyphenyl)-4-oxocyclohexyl]methyl acetate Traditional Name: acetic acid [1-[2-chloro-4-(ethylthio)-6-methoxy-phenyl]-4-keto-cyclohexyl]methyl ester Formula: C18H23ClO4S MolecularWeight: 370.89082

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=C(C(=C1)OC)C2(CCC(=O)CC2)COC(=O)C)Cl

Isomeric SMILES

CCSC1=CC(=C(C(=C1)OC)C2(CCC(=O)CC2)COC(=O)C)Cl

InChI

InChI=1S/C18H23ClO4S/c1-4-24-14-9-15(19)17(16(10-14)22-3)18(11-23-12(2)20)7-5-13(21)6-8-18/h9-10H,4-8,11H2,1-3H3