[(1S,2S,3S,5S)-3-acetyloxy-5-(1-acetyloxypropan-2-yl)-2-methyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2S,3S,5S)-3-acetyloxy-5-(1-acetyloxypropan-2-yl)-2-methyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,2S,3S,5S)-3-acetoxy-5-(2-acetoxy-1-methyl-ethyl)-2-methyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2S,3S,5S)-3-acetyloxy-5-(1-acetyloxypropan-2-yl)-2-methylcyclopentyl]methyl ester IUPAC Name: [(1S,2S,3S,5S)-3-acetyloxy-5-(1-acetyloxypropan-2-yl)-2-methylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2S,3S,5S)-3-acetoxy-5-(2-acetoxy-1-methyl-ethyl)-2-methyl-cyclopentyl]methyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1COC(=O)C)C(C)COC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]([C@@H]1COC(=O)C)C(C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C16H26O6/c1-9(7-20-11(3)17)14-6-16(22-13(5)19)10(2)15(14)8-21-12(4)18/h9-10,14-16H,6-8H2,1-5H3/t9?,10-,14-,15+,16-/m0/s1