(1R,3aS,7aR)-2-methylidene-7a-methylsulfanyl-1-pentylsulfanyl-3,3a,4,5,6,7-hexahydro-1H-indene

Systemtic Name: (1R,3aS,7aR)-2-methylidene-7a-methylsulfanyl-1-pentylsulfanyl-3,3a,4,5,6,7-hexahydro-1H-indene Openeye Name: (1R,3aS,7aR)-2-methylene-7a-methylsulfanyl-1-pentylsulfanyl-3,3a,4,5,6,7-hexahydro-1H-indene CAS Name: (1R,3aS,7aR)-2-methylene-7a-(methylthio)-1-(pentylthio)-3,3a,4,5,6,7-hexahydro-1H-indene IUPAC Name: (1R,3aS,7aR)-2-methylidene-7a-methylsulfanyl-1-pentylsulfanyl-3,3a,4,5,6,7-hexahydro-1H-indene Traditional Name: (1R,3aS,7aR)-1-(amylthio)-2-methylene-7a-(methylthio)-3,3a,4,5,6,7-hexahydro-1H-indene Formula: C16H28S2 MolecularWeight: 284.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1C(=C)CC2C1(CCCC2)SC

Isomeric SMILES

CCCCCS[C@@H]1C(=C)C[C@H]2[C@@]1(CCCC2)SC

InChI

InChI=1S/C16H28S2/c1-4-5-8-11-18-15-13(2)12-14-9-6-7-10-16(14,15)17-3/h14-15H,2,4-12H2,1,3H3/t14-,15+,16+/m0/s1