S-[[2-[1-(cyclohexylmethylsulfanyl)butyl]-1,3-dithiolan-4-yl]methyl] prop-2-enethioate

Systemtic Name: S-[[2-[1-(cyclohexylmethylsulfanyl)butyl]-1,3-dithiolan-4-yl]methyl] prop-2-enethioate Openeye Name: S-[[2-[1-(cyclohexylmethylsulfanyl)butyl]-1,3-dithiolan-4-yl]methyl] prop-2-enethioate CAS Name: 2-propenethioic acid S-[[2-[1-(cyclohexylmethylthio)butyl]-1,3-dithiolan-4-yl]methyl] ester IUPAC Name: S-[[2-[1-(cyclohexylmethylsulfanyl)butyl]-1,3-dithiolan-4-yl]methyl] prop-2-enethioate Traditional Name: prop-2-enethioic acid S-[[2-[1-(cyclohexylmethylthio)butyl]-1,3-dithiolan-4-yl]methyl] ester Formula: C18H30OS4 MolecularWeight: 390.6902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1SCC(S1)CSC(=O)C=C)SCC2CCCCC2

Isomeric SMILES

CCCC(C1SCC(S1)CSC(=O)C=C)SCC2CCCCC2

InChI

InChI=1S/C18H30OS4/c1-3-8-16(20-11-14-9-6-5-7-10-14)18-22-13-15(23-18)12-21-17(19)4-2/h4,14-16,18H,2-3,5-13H2,1H3