(2,3,4-triacetyloxy-5-methyl-cyclohexyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-methyl-cyclohexyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-methyl-cyclohexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-methylcyclohexyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-methylcyclohexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-methyl-cyclohexyl) ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O8/c1-7-6-12(20-8(2)16)14(22-10(4)18)15(23-11(5)19)13(7)21-9(3)17/h7,12-15H,6H2,1-5H3