O1-ethyl O1-methyl O1-propan-2-yl 3-[4-(5-methanoyloxypentanoyloxy)pentanoyloxy]propane-1,1,1-tricarboxylate

Systemtic Name: O1-ethyl O1-methyl O1-propan-2-yl 3-[4-(5-methanoyloxypentanoyloxy)pentanoyloxy]propane-1,1,1-tricarboxylate Openeye Name: O1-ethyl O1-isopropyl O1-methyl 3-[4-(5-formyloxypentanoyloxy)pentanoyloxy]propane-1,1,1-tricarboxylate CAS Name: 3-[4-(5-formyloxy-1-oxopentoxy)-1-oxopentoxy]propane-1,1,1-tricarboxylic acid O1-ethyl ester O1-methyl ester O1-propan-2-yl ester IUPAC Name: 1-O-ethyl 1-O-methyl 1-O-propan-2-yl 3-[4-(5-formyloxypentanoyloxy)pentanoyloxy]propane-1,1,1-tricarboxylate Traditional Name: 3-[4-(5-formyloxypentanoyloxy)pentanoyloxy]propane-1,1,1-tricarboxylic acid O1-ethyl ester O1-isopropyl ester O1-methyl ester Formula: C23H36O12 MolecularWeight: 504.52474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC(=O)CCC(C)OC(=O)CCCCOC=O)(C(=O)OC)C(=O)OC(C)C

Isomeric SMILES

CCOC(=O)C(CCOC(=O)CCC(C)OC(=O)CCCCOC=O)(C(=O)OC)C(=O)OC(C)C

InChI

InChI=1S/C23H36O12/c1-6-32-21(28)23(20(27)30-5,22(29)34-16(2)3)12-14-33-18(25)11-10-17(4)35-19(26)9-7-8-13-31-15-24/h15-17H,6-14H2,1-5H3