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O-ethyl [(3aR,7aR)-7a-methyl-1-oxidanylidene-3-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]sulfanylmethanethioate

O-ethyl [(3aR,7aR)-7a-methyl-1-oxidanylidene-3-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]sulfanylmethanethioate

Systemtic Name:O-ethyl [(3aR,7aR)-7a-methyl-1-oxidanylidene-3-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]sulfanylmethanethioate
Openeye Name:O-ethyl [(3aR,7aR)-3-isopropyl-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]sulfanylmethanethioate
CAS Name:[[(3aR,7aR)-7a-methyl-1-oxo-3-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]thio]methanethioic acid O-ethyl ester
IUPAC Name:O-ethyl [(3aR,7aR)-7a-methyl-1-oxo-3-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]sulfanylmethanethioate
Traditional Name:[[(3aR,7aR)-3-isopropyl-1-keto-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]thio]methanethioic acid O-ethyl ester
Formula: C16H26O2S2
MolecularWeight: 314.50644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1CCCC2(C1C(CC2=O)C(C)C)C


Isomeric SMILES

CCOC(=S)SC1CCC[C@@]2([C@H]1C(CC2=O)C(C)C)C


InChI

InChI=1S/C16H26O2S2/c1-5-18-15(19)20-12-7-6-8-16(4)13(17)9-11(10(2)3)14(12)16/h10-12,14H,5-9H2,1-4H3/t11?,12?,14-,16-/m0/s1


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