2-[2,3-di(tetradeca-10,12-diynoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-ethylidene-methyl-azanium

Systemtic Name: 2-[2,3-di(tetradeca-10,12-diynoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-ethylidene-methyl-azanium Openeye Name: 2-[2,3-di(tetradeca-10,12-diynoyloxy)propoxy-hydroxy-phosphoryl]oxyethyl-ethylidene-methyl-ammonium CAS Name: 2-[2,3-bis(1-oxotetradeca-10,12-diynoxy)propoxy-hydroxyphosphoryl]oxyethyl-ethylidene-methylammonium IUPAC Name: 2-[2,3-di(tetradeca-10,12-diynoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-ethylidene-methylazanium Traditional Name: 2-[2,3-di(tetradeca-10,12-diynoyloxy)propoxy-hydroxy-phosphoryl]oxyethyl-ethylidene-methyl-ammonium Formula: C36H55NO8P+ MolecularWeight: 660.797561

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Descriptors Computed from Structure

Canonical SMILES:

CC=[N+](C)CCOP(=O)(O)OCC(COC(=O)CCCCCCCCC#CC#CC)OC(=O)CCCCCCCCC#CC#CC

Isomeric SMILES

CC=[N+](C)CCOP(=O)(O)OCC(COC(=O)CCCCCCCCC#CC#CC)OC(=O)CCCCCCCCC#CC#CC

InChI

InChI=1S/C36H54NO8P/c1-5-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(4)7-3)45-36(39)29-27-25-23-21-19-17-15-13-11-9-6-2/h7,34H,14-33H2,1-4H3/p+1