nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: nickelous [(E)-octadec-9-enoxy]-oxido-oxo-phosphonium CAS Name: nickel(2+); [(E)-octadec-9-enoxy]-oxido-oxophosphonium IUPAC Name: nickel(2+); [(E)-octadec-9-enoxy]-oxido-oxophosphanium Traditional Name: nickelous keto-[(E)-octadec-9-enoxy]-oxido-phosphonium Formula: C18H35NiO3P+2 MolecularWeight: 389.135861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCO[P+](=O)[O-].[Ni+2]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCO[P+](=O)[O-].[Ni+2]

InChI

InChI=1S/C18H35O3P.Ni/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(19)20;/h9-10H,2-8,11-18H2,1H3;/q;+2/b10-9+;