[2-[5-(3-hexylphenyl)pentoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[5-(3-hexylphenyl)pentoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[5-(3-hexylphenyl)pentoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[5-(3-hexylphenyl)pentoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[5-(3-hexylphenyl)pentoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[5-(3-hexylphenyl)pentoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C24H43NO6P+ MolecularWeight: 472.575081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC=C1)CCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCCCCCC1=CC(=CC=C1)CCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C24H42NO6P/c1-5-6-7-9-13-21-15-12-16-22(18-21)14-10-8-11-17-30-32(28,29)31-23(19-24(26)27)20-25(2,3)4/h12,15-16,18,23H,5-11,13-14,17,19-20H2,1-4H3,(H-,26,27,28,29)/p+1