molybdenum(2+); 1-oxidaniumylidenetridecyloxidanium

Systemtic Name: molybdenum(2+); 1-oxidaniumylidenetridecyloxidanium Openeye Name: molybdenum(2+); 1-oxoniotridecylideneoxonium CAS Name: molybdenum(2+); 1-oxoniotridecylideneoxonium IUPAC Name: molybdenum(2+); 1-oxoniotridecylideneoxidanium Traditional Name: molybdenum(2+); 1-oxoniotridecylideneoxonium Formula: C13H28MoO2+4 MolecularWeight: 312.30022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O2.Mo/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15;/h2-12H2,1H3,(H,14,15);/q;+2/p+2