tetrasodium; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; nonadecan-1-ol

Systemtic Name: tetrasodium; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; nonadecan-1-ol Openeye Name: tetrasodium; dioxido-oxo-(phosphonatomethyl)-$l^{5}-phosphane; nonadecan-1-ol CAS Name: tetrasodium; dioxido-oxo-(phosphonatomethyl)phosphorane; 1-nonadecanol IUPAC Name: tetrasodium; dioxido-oxo-(phosphonatomethyl)-$l^{5}-phosphane; nonadecan-1-ol Traditional Name: tetrasodium; keto-dioxido-(phosphonatomethyl)phosphorane; nonadecan-1-ol Formula: C20H42Na4O7P2 MolecularWeight: 548.449882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCO.C(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCO.C(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C19H40O.CH6O6P2.4Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20;2-8(3,4)1-9(5,6)7;;;;/h20H,2-19H2,1H3;1H2,(H2,2,3,4)(H2,5,6,7);;;;/q;;4*+1/p-4