(3,5,6-triacetyloxy-2-methyl-heptyl) ethanoate

Systemtic Name: (3,5,6-triacetyloxy-2-methyl-heptyl) ethanoate Openeye Name: (3,5,6-triacetoxy-2-methyl-heptyl) acetate CAS Name: acetic acid (3,5,6-triacetyloxy-2-methylheptyl) ester IUPAC Name: (3,5,6-triacetyloxy-2-methylheptyl) acetate Traditional Name: acetic acid (3,5,6-triacetoxy-2-methyl-heptyl) ester Formula: C16H26O8 MolecularWeight: 346.37284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O8/c1-9(8-21-11(3)17)15(23-13(5)19)7-16(24-14(6)20)10(2)22-12(4)18/h9-10,15-16H,7-8H2,1-6H3