O1-[1,3-di(hexadecanoyloxy)propan-2-yl] O4-propan-2-yloxycarbonyl butanedioate

Systemtic Name: O1-[1,3-di(hexadecanoyloxy)propan-2-yl] O4-propan-2-yloxycarbonyl butanedioate Openeye Name: O1-[2-hexadecanoyloxy-1-(hexadecanoyloxymethyl)ethyl] O4-isopropoxycarbonyl butanedioate CAS Name: butanedioic acid O1-[1,3-bis(1-oxohexadecoxy)propan-2-yl] ester O4-[oxo(propan-2-yloxy)methyl] ester IUPAC Name: 1-O-[1,3-di(hexadecanoyloxy)propan-2-yl] 4-O-propan-2-yloxycarbonyl butanedioate Traditional Name: succinic acid O1-[2-hexadecanoyloxy-1-(hexadecanoyloxymethyl)ethyl] ester O4-isopropoxycarbonyl ester Formula: C43H78O10 MolecularWeight: 755.07342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC(=O)OC(=O)OC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC(=O)OC(=O)OC(C)C

InChI

InChI=1S/C43H78O10/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(44)49-35-38(52-41(46)33-34-42(47)53-43(48)51-37(3)4)36-50-40(45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3