[(2S)-4-[2-[1,3-di(hexadecanoyloxy)propan-2-yloxy]-2-oxidanylidene-ethoxy]-2-(3-methylbutanoyloxy)-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [(2S)-4-[2-[1,3-di(hexadecanoyloxy)propan-2-yloxy]-2-oxidanylidene-ethoxy]-2-(3-methylbutanoyloxy)-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [(2S)-4-[2-[2-hexadecanoyloxy-1-(hexadecanoyloxymethyl)ethoxy]-2-oxo-ethoxy]-2-(3-methylbutanoyloxy)-4-oxo-butyl]-trimethyl-ammonium CAS Name: [(2S)-4-[2-[1,3-bis(1-oxohexadecoxy)propan-2-yloxy]-2-oxoethoxy]-2-(3-methyl-1-oxobutoxy)-4-oxobutyl]-trimethylammonium IUPAC Name: [(2S)-4-[2-[1,3-di(hexadecanoyloxy)propan-2-yloxy]-2-oxoethoxy]-2-(3-methylbutanoyloxy)-4-oxobutyl]-trimethylazanium Traditional Name: [(2S)-4-[2-[2-hexadecanoyloxy-1-(hexadecanoyloxymethyl)ethoxy]-2-keto-ethoxy]-2-isovaleryloxy-4-keto-butyl]-trimethyl-ammonium Formula: C49H92NO10+ MolecularWeight: 855.25548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)COC(=O)CC(C[N+](C)(C)C)OC(=O)CC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)COC(=O)C[C@@H](C[N+](C)(C)C)OC(=O)CC(C)C

InChI

InChI=1S/C49H92NO10/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-45(51)56-39-44(40-57-46(52)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)60-49(55)41-58-47(53)37-43(38-50(5,6)7)59-48(54)36-42(3)4/h42-44H,8-41H2,1-7H3/q+1/t43-/m0/s1