2,3-di(butanoyloxy)propyl 5,6,7-tri(propanoyloxy)heptanoate

Systemtic Name: 2,3-di(butanoyloxy)propyl 5,6,7-tri(propanoyloxy)heptanoate Openeye Name: 2,3-di(butanoyloxy)propyl 5,6,7-tri(propanoyloxy)heptanoate CAS Name: 5,6,7-tris(1-oxopropoxy)heptanoic acid 2,3-bis(1-oxobutoxy)propyl ester IUPAC Name: 2,3-di(butanoyloxy)propyl 5,6,7-tri(propanoyloxy)heptanoate Traditional Name: 5,6,7-tripropionyloxyenanthic acid 2,3-dibutyryloxypropyl ester Formula: C27H44O12 MolecularWeight: 560.63106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OCC(COC(=O)CCCC(C(COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CCC

Isomeric SMILES

CCCC(=O)OCC(COC(=O)CCCC(C(COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CCC

InChI

InChI=1S/C27H44O12/c1-6-12-25(31)34-16-19(37-27(33)13-7-2)17-35-26(32)15-11-14-20(38-23(29)9-4)21(39-24(30)10-5)18-36-22(28)8-3/h19-21H,6-18H2,1-5H3