bis(2-chloroethyl)-[(2S)-2-methoxy-1-octadecoxy-3-oxidanyl-propyl]-phosphono-azanium

Systemtic Name: bis(2-chloroethyl)-[(2S)-2-methoxy-1-octadecoxy-3-oxidanyl-propyl]-phosphono-azanium Openeye Name: bis(2-chloroethyl)-[(2S)-3-hydroxy-2-methoxy-1-octadecoxy-propyl]-phosphono-ammonium CAS Name: bis(2-chloroethyl)-[(2S)-3-hydroxy-2-methoxy-1-octadecoxypropyl]-phosphonoammonium IUPAC Name: bis(2-chloroethyl)-[(2S)-3-hydroxy-2-methoxy-1-octadecoxypropyl]-phosphonoazanium Traditional Name: bis(2-chloroethyl)-[(2S)-3-hydroxy-2-methoxy-1-stearyloxy-propyl]-phosphono-ammonium Formula: C26H55Cl2NO6P+ MolecularWeight: 579.597761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C(CO)OC)[N+](CCCl)(CCCl)P(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC([C@H](CO)OC)[N+](CCCl)(CCCl)P(=O)(O)O

InChI

InChI=1S/C26H54Cl2NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-35-26(25(24-30)34-2)29(21-19-27,22-20-28)36(31,32)33/h25-26,30H,3-24H2,1-2H3,(H-,31,32,33)/p+1/t25-,26?/m0/s1