[2-[8-(3,4-dimethylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[8-(3,4-dimethylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[8-(3,4-dimethylphenoxy)octoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[8-(3,4-dimethylphenoxy)octoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[8-(3,4-dimethylphenoxy)octoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[8-(3,4-dimethylphenoxy)octoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C23H41NO7P+ MolecularWeight: 474.547901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C)C

InChI

InChI=1S/C23H40NO7P/c1-19-12-13-21(16-20(19)2)29-14-10-8-6-7-9-11-15-30-32(27,28)31-22(17-23(25)26)18-24(3,4)5/h12-13,16,22H,6-11,14-15,17-18H2,1-5H3,(H-,25,26,27,28)/p+1