2,3-di(propanoyloxy)propyl 4,5,6-tri(butanoyloxy)hexanoate

Systemtic Name: 2,3-di(propanoyloxy)propyl 4,5,6-tri(butanoyloxy)hexanoate Openeye Name: 2,3-di(propanoyloxy)propyl 4,5,6-tri(butanoyloxy)hexanoate CAS Name: 4,5,6-tris(1-oxobutoxy)hexanoic acid 2,3-bis(1-oxopropoxy)propyl ester IUPAC Name: 2,3-di(propanoyloxy)propyl 4,5,6-tri(butanoyloxy)hexanoate Traditional Name: 4,5,6-tributyryloxyhexanoic acid 2,3-dipropionyloxypropyl ester Formula: C27H44O12 MolecularWeight: 560.63106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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