1,3-bis(oxidanyl)pentacosan-4-one; ethyl-dimethyl-(3-oxidanyl-3-phosphonooxy-propyl)azanium

Systemtic Name: 1,3-bis(oxidanyl)pentacosan-4-one; ethyl-dimethyl-(3-oxidanyl-3-phosphonooxy-propyl)azanium Openeye Name: 1,3-dihydroxypentacosan-4-one; ethyl-(3-hydroxy-3-phosphonooxy-propyl)-dimethyl-ammonium CAS Name: 1,3-dihydroxy-4-pentacosanone; ethyl-(3-hydroxy-3-phosphonooxypropyl)-dimethylammonium IUPAC Name: 1,3-dihydroxypentacosan-4-one; ethyl-(3-hydroxy-3-phosphonooxypropyl)-dimethylazanium Traditional Name: 1,3-dihydroxypentacosan-4-one; ethyl-(3-hydroxy-3-phosphonooxy-propyl)-dimethyl-ammonium Formula: C32H69NO8P+ MolecularWeight: 626.865921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)C(CCO)O.CC[N+](C)(C)CCC(O)OP(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)C(CCO)O.CC[N+](C)(C)CCC(O)OP(=O)(O)O

InChI

InChI=1S/C25H50O3.C7H18NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(28)22-23-26;1-4-8(2,3)6-5-7(9)13-14(10,11)12/h25-26,28H,2-23H2,1H3;7,9H,4-6H2,1-3H3,(H-,10,11,12)/p+1