4,5,5,5-tetrakis(3-oxidanylidenebutanoyloxy)pentyl 3-oxidanylidenebutanoate

Systemtic Name: 4,5,5,5-tetrakis(3-oxidanylidenebutanoyloxy)pentyl 3-oxidanylidenebutanoate Openeye Name: 4,5,5,5-tetrakis(3-oxobutanoyloxy)pentyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 4,5,5,5-tetrakis(1,3-dioxobutoxy)pentyl ester IUPAC Name: 4,5,5,5-tetrakis(3-oxobutanoyloxy)pentyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 4,5,5,5-tetraacetoacetyloxypentyl ester Formula: C25H32O15 MolecularWeight: 572.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCCC(C(OC(=O)CC(=O)C)(OC(=O)CC(=O)C)OC(=O)CC(=O)C)OC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)OCCCC(C(OC(=O)CC(=O)C)(OC(=O)CC(=O)C)OC(=O)CC(=O)C)OC(=O)CC(=O)C

InChI

InChI=1S/C25H32O15/c1-14(26)9-20(31)36-8-6-7-19(37-21(32)10-15(2)27)25(38-22(33)11-16(3)28,39-23(34)12-17(4)29)40-24(35)13-18(5)30/h19H,6-13H2,1-5H3