bis[3-[bis[2-(2-hydroxyethyloxy)ethyl]amino]pentan-3-yloxy]-oxidanylidene-phosphanium

Systemtic Name: bis[3-[bis[2-(2-hydroxyethyloxy)ethyl]amino]pentan-3-yloxy]-oxidanylidene-phosphanium Openeye Name: bis[1-[bis[2-(2-hydroxyethoxy)ethyl]amino]-1-ethyl-propoxy]-oxo-phosphonium CAS Name: bis[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]pentan-3-yloxy]-oxophosphonium IUPAC Name: bis[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]pentan-3-yloxy]-oxophosphanium Traditional Name: bis[1-[bis[2-(2-hydroxyethoxy)ethyl]amino]-1-ethyl-propoxy]-keto-phosphonium Formula: C26H56N2O11P+ MolecularWeight: 603.703401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(N(CCOCCO)CCOCCO)O[P+](=O)OC(CC)(CC)N(CCOCCO)CCOCCO

Isomeric SMILES

CCC(CC)(N(CCOCCO)CCOCCO)O[P+](=O)OC(CC)(CC)N(CCOCCO)CCOCCO

InChI

InChI=1S/C26H56N2O11P/c1-5-25(6-2,27(9-17-34-21-13-29)10-18-35-22-14-30)38-40(33)39-26(7-3,8-4)28(11-19-36-23-15-31)12-20-37-24-16-32/h29-32H,5-24H2,1-4H3/q+1