[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (4S)-4-acetyloxy-1,3-oxathiolane-2-carboxylate

Systemtic Name: [(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (4S)-4-acetyloxy-1,3-oxathiolane-2-carboxylate Openeye Name: [(2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (4S)-4-acetoxy-1,3-oxathiolane-2-carboxylate CAS Name: (4S)-4-acetyloxy-1,3-oxathiolane-2-carboxylic acid [(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (4S)-4-acetyloxy-1,3-oxathiolane-2-carboxylate Traditional Name: (4S)-4-acetoxy-1,3-oxathiolane-2-carboxylic acid [(2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C16H26O5S MolecularWeight: 330.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2OCC(S2)OC(=O)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(C1)OC(=O)C2OC[C@H](S2)OC(=O)C)C(C)C

InChI

InChI=1S/C16H26O5S/c1-9(2)12-6-5-10(3)7-13(12)21-15(18)16-19-8-14(22-16)20-11(4)17/h9-10,12-14,16H,5-8H2,1-4H3/t10-,12+,13?,14+,16?/m1/s1