2,3-bis(3-oxidanylpentanoyloxy)propyl 3-oxidanylpentanoate

Systemtic Name: 2,3-bis(3-oxidanylpentanoyloxy)propyl 3-oxidanylpentanoate Openeye Name: 2,3-bis(3-hydroxypentanoyloxy)propyl 3-hydroxypentanoate CAS Name: 3-hydroxypentanoic acid 2,3-bis(3-hydroxy-1-oxopentoxy)propyl ester IUPAC Name: 2,3-bis(3-hydroxypentanoyloxy)propyl 3-hydroxypentanoate Traditional Name: 3-hydroxyvaleric acid 2,3-bis(3-hydroxypentanoyloxy)propyl ester Formula: C18H32O9 MolecularWeight: 392.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O9/c1-4-12(19)7-16(22)25-10-15(27-18(24)9-14(21)6-3)11-26-17(23)8-13(20)5-2/h12-15,19-21H,4-11H2,1-3H3