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4-[2,3-di(pentadecanoyloxy)propoxy]-4-oxidanylidene-butanoic acid

4-[2,3-di(pentadecanoyloxy)propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[2,3-di(pentadecanoyloxy)propoxy]-4-oxidanylidene-butanoic acid
Openeye Name:4-[2,3-di(pentadecanoyloxy)propoxy]-4-oxo-butanoic acid
CAS Name:4-[2,3-bis(1-oxopentadecoxy)propoxy]-4-oxobutanoic acid
IUPAC Name:4-[2,3-di(pentadecanoyloxy)propoxy]-4-oxobutanoic acid
Traditional Name:4-[2,3-di(pentadecanoyloxy)propoxy]-4-keto-butyric acid
Formula: C37H68O8
MolecularWeight: 640.93102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCC


InChI

InChI=1S/C37H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(40)43-31-33(32-44-36(41)30-29-34(38)39)45-37(42)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,38,39)


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