3-[[8a-(phenylmethylsulfanyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl]oxy]propane-1,2-diol

Systemtic Name: 3-[[8a-(phenylmethylsulfanyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl]oxy]propane-1,2-diol Openeye Name: 3-(8a-benzylsulfanyldecalin-4a-yl)oxypropane-1,2-diol CAS Name: 3-[[8a-(phenylmethylthio)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl]oxy]propane-1,2-diol IUPAC Name: 3-[(8a-benzylsulfanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)oxy]propane-1,2-diol Traditional Name: 3-[8a-(benzylthio)decalin-4a-yl]oxypropane-1,2-diol Formula: C20H30O3S MolecularWeight: 350.5154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCCC2(C1)OCC(CO)O)SCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CCCCC2(C1)OCC(CO)O)SCC3=CC=CC=C3

InChI

InChI=1S/C20H30O3S/c21-14-18(22)15-23-19-10-4-6-12-20(19,13-7-5-11-19)24-16-17-8-2-1-3-9-17/h1-3,8-9,18,21-22H,4-7,10-16H2