2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]acetate CAS Name: 2-[1-[(4-methoxyphenyl)methylthio]cyclohexyl]acetate IUPAC Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]acetate Traditional Name: 2-[1-(p-anisylthio)cyclohexyl]acetate Formula: C16H21O3S- MolecularWeight: 293.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C16H22O3S/c1-19-14-7-5-13(6-8-14)12-20-16(11-15(17)18)9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3,(H,17,18)/p-1