methyl 4,6,8-triacetyloxy-2,2-dimethyl-octanoate

Systemtic Name: methyl 4,6,8-triacetyloxy-2,2-dimethyl-octanoate Openeye Name: methyl 4,6,8-triacetoxy-2,2-dimethyl-octanoate CAS Name: 4,6,8-triacetyloxy-2,2-dimethyloctanoic acid methyl ester IUPAC Name: methyl 4,6,8-triacetyloxy-2,2-dimethyloctanoate Traditional Name: 4,6,8-triacetoxy-2,2-dimethyl-caprylic acid methyl ester Formula: C17H28O8 MolecularWeight: 360.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CC(CC(C)(C)C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCC(CC(CC(C)(C)C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H28O8/c1-11(18)23-8-7-14(24-12(2)19)9-15(25-13(3)20)10-17(4,5)16(21)22-6/h14-15H,7-10H2,1-6H3