4-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxybutyl-methyl-azanium

Systemtic Name: 4-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[[2-acetoxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphino]oxybutyl-methylammonium IUPAC Name: 4-[[2-acetyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphanyl]oxybutyl-methylazanium Traditional Name: 4-[[2-acetoxy-3-(4-myristyloxyphenyl)propoxy]-hydroxy-phosphino]oxybutyl-methyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCCC[NH2+]C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCCC[NH2+]C)OC(=O)C

InChI

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