O6-[3-hexadecanoyloxy-2-(6-methoxy-6-oxidanylidene-hexanoyl)oxy-propyl] O1-methyl hexanedioate

Systemtic Name: O6-[3-hexadecanoyloxy-2-(6-methoxy-6-oxidanylidene-hexanoyl)oxy-propyl] O1-methyl hexanedioate Openeye Name: O6-[3-hexadecanoyloxy-2-(6-methoxy-6-oxo-hexanoyl)oxy-propyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[2-(6-methoxy-1,6-dioxohexoxy)-3-(1-oxohexadecoxy)propyl] ester O1-methyl ester IUPAC Name: 6-O-[3-hexadecanoyloxy-2-(6-methoxy-6-oxohexanoyl)oxypropyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[3-hexadecanoyloxy-2-(6-keto-6-methoxy-hexanoyl)oxy-propyl] ester O1-methyl ester Formula: C33H58O10 MolecularWeight: 614.80762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC(=O)OC)OC(=O)CCCCC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC(=O)OC)OC(=O)CCCCC(=O)OC

InChI

InChI=1S/C33H58O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-31(36)41-26-28(43-33(38)25-20-18-22-30(35)40-3)27-42-32(37)24-19-17-21-29(34)39-2/h28H,4-27H2,1-3H3