4-[2,3-di(hexadecanoyloxy)propoxy]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2,3-di(hexadecanoyloxy)propoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[2,3-di(hexadecanoyloxy)propoxy]-4-oxo-butanoate CAS Name: 4-[2,3-bis(1-oxohexadecoxy)propoxy]-4-oxobutanoate IUPAC Name: 4-[2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoate Traditional Name: 4-[2,3-di(hexadecanoyloxy)propoxy]-4-keto-butyrate Formula: C39H71O8- MolecularWeight: 667.97624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C39H72O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(42)45-33-35(34-46-38(43)32-31-36(40)41)47-39(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,40,41)/p-1