molybdenum(2+); 1-oxidaniumylidenetridecyloxidanium; tridecanoyloxidanium

Systemtic Name: molybdenum(2+); 1-oxidaniumylidenetridecyloxidanium; tridecanoyloxidanium Openeye Name: molybdenum(2+); 1-oxoniotridecylideneoxonium; tridecanoyloxonium CAS Name: molybdenum(2+); 1-oxoniotridecylideneoxonium; 1-oxotridecyloxonium IUPAC Name: molybdenum(2+); 1-oxoniotridecylideneoxidanium; tridecanoyloxidanium Traditional Name: molybdenum(2+); 1-oxoniotridecylideneoxonium; tridecanoyloxonium Formula: C52H110Mo2O8+10 MolecularWeight: 1055.305

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=[OH+])[OH2+].CCCCCCCCCCCCC(=[OH+])[OH2+].CCCCCCCCCCCCC(=O)[OH2+].CCCCCCCCCCCCC(=O)[OH2+].[Mo+2].[Mo+2]

Isomeric SMILES

CCCCCCCCCCCCC(=[OH+])[OH2+].CCCCCCCCCCCCC(=[OH+])[OH2+].CCCCCCCCCCCCC(=O)[OH2+].CCCCCCCCCCCCC(=O)[OH2+].[Mo+2].[Mo+2]

InChI

InChI=1S/4C13H26O2.2Mo/c4*1-2-3-4-5-6-7-8-9-10-11-12-13(14)15;;/h4*2-12H2,1H3,(H,14,15);;/q;;;;2*+2/p+6