(Z)-dipropoxyphosphanylimino-[dipropoxyphosphanyl(propoxy)amino]-propoxy-phosphanium

Systemtic Name: (Z)-dipropoxyphosphanylimino-[dipropoxyphosphanyl(propoxy)amino]-propoxy-phosphanium Openeye Name: (Z)-dipropoxyphosphanylimino-[dipropoxyphosphanyl(propoxy)amino]-propoxy-phosphonium CAS Name: (Z)-dipropoxyphosphinoimino-[dipropoxyphosphino(propoxy)amino]-propoxyphosphonium IUPAC Name: (Z)-dipropoxyphosphanylimino-[dipropoxyphosphanyl(propoxy)amino]-propoxyphosphanium Traditional Name: (Z)-dipropoxyphosphinoimino-[dipropoxyphosphino(propoxy)amino]-propoxy-phosphonium Formula: C18H42N2O6P3+ MolecularWeight: 475.457163

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(P(OCCC)OCCC)[P+](=NP(OCCC)OCCC)OCCC

Isomeric SMILES

CCCON(P(OCCC)OCCC)/[P+](=N/P(OCCC)OCCC)/OCCC

InChI

InChI=1S/C18H42N2O6P3/c1-7-13-21-20(29(25-17-11-5)26-18-12-6)27(22-14-8-2)19-28(23-15-9-3)24-16-10-4/h7-18H2,1-6H3/q+1