2-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphoryl]ethyl-trimethyl-azanium hydroxide

Systemtic Name: 2-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphoryl]ethyl-trimethyl-azanium hydroxide Openeye Name: 2-[[2-acetoxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxy-phosphoryl]ethyl-trimethyl-ammonium hydroxide CAS Name: 2-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphoryl]ethyl-trimethylammonium hydroxide IUPAC Name: 2-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphoryl]ethyl-trimethylazanium hydroxide Traditional Name: 2-[[2-acetoxy-3-(4-myristyloxyphenyl)propoxy]-hydroxy-phosphoryl]ethyl-trimethyl-ammonium hydroxide Formula: C30H56NO7P MolecularWeight: 573.741901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(=O)(CC[N+](C)(C)C)O)OC(=O)C.[OH-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(=O)(CC[N+](C)(C)C)O)OC(=O)C.[OH-]

InChI

InChI=1S/C30H54NO6P.H2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-35-29-20-18-28(19-21-29)25-30(37-27(2)32)26-36-38(33,34)24-22-31(3,4)5;/h18-21,30H,6-17,22-26H2,1-5H3;1H2