2-[[2-[3-(4-dodecoxyphenyl)propyl]-4-oxidanylidene-heptoxy]-oxidanyl-phosphoryl]oxyethyl-ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[3-(4-dodecoxyphenyl)propyl]-4-oxidanylidene-heptoxy]-oxidanyl-phosphoryl]oxyethyl-ethyl-dimethyl-azanium Openeye Name: 2-[[2-[3-(4-dodecoxyphenyl)propyl]-4-oxo-heptoxy]-hydroxy-phosphoryl]oxyethyl-ethyl-dimethyl-ammonium CAS Name: 2-[[2-[3-(4-dodecoxyphenyl)propyl]-4-oxoheptoxy]-hydroxyphosphoryl]oxyethyl-ethyl-dimethylammonium IUPAC Name: 2-[[2-[3-(4-dodecoxyphenyl)propyl]-4-oxoheptoxy]-hydroxyphosphoryl]oxyethyl-ethyl-dimethylazanium Traditional Name: ethyl-[2-[hydroxy-[4-keto-2-[3-(4-lauryloxyphenyl)propyl]heptoxy]phosphoryl]oxyethyl]-dimethyl-ammonium Formula: C34H63NO6P+ MolecularWeight: 612.840881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CCCC(CC(=O)CCC)COP(=O)(O)OCC[N+](C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CCCC(CC(=O)CCC)COP(=O)(O)OCC[N+](C)(C)CC

InChI

InChI=1S/C34H62NO6P/c1-6-9-10-11-12-13-14-15-16-17-27-39-34-24-22-31(23-25-34)20-18-21-32(29-33(36)19-7-2)30-41-42(37,38)40-28-26-35(4,5)8-3/h22-25,32H,6-21,26-30H2,1-5H3/p+1