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ethyl-dimethyl-(3-oxidanyl-3-phosphonooxy-propyl)azanium; (E)-2-methyl-1,2-bis(oxidanyl)tetracos-15-en-3-one

ethyl-dimethyl-(3-oxidanyl-3-phosphonooxy-propyl)azanium; (E)-2-methyl-1,2-bis(oxidanyl)tetracos-15-en-3-one

Systemtic Name:ethyl-dimethyl-(3-oxidanyl-3-phosphonooxy-propyl)azanium; (E)-2-methyl-1,2-bis(oxidanyl)tetracos-15-en-3-one
Openeye Name:(E)-1,2-dihydroxy-2-methyl-tetracos-15-en-3-one; ethyl-(3-hydroxy-3-phosphonooxy-propyl)-dimethyl-ammonium
CAS Name:(E)-1,2-dihydroxy-2-methyl-15-tetracosen-3-one; ethyl-(3-hydroxy-3-phosphonooxypropyl)-dimethylammonium
IUPAC Name:(E)-1,2-dihydroxy-2-methyltetracos-15-en-3-one; ethyl-(3-hydroxy-3-phosphonooxypropyl)-dimethylazanium
Traditional Name:(E)-1,2-dihydroxy-2-methyl-tetracos-15-en-3-one; ethyl-(3-hydroxy-3-phosphonooxy-propyl)-dimethyl-ammonium
Formula: C32H67NO8P+
MolecularWeight: 624.850041
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)C(C)(CO)O.CC[N+](C)(C)CCC(O)OP(=O)(O)O


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)C(C)(CO)O.CC[N+](C)(C)CCC(O)OP(=O)(O)O


InChI

InChI=1S/C25H48O3.C7H18NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(27)25(2,28)23-26;1-4-8(2,3)6-5-7(9)13-14(10,11)12/h10-11,26,28H,3-9,12-23H2,1-2H3;7,9H,4-6H2,1-3H3,(H-,10,11,12)/p+1/b11-10+;


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