benzene; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; octadecylazanium

Systemtic Name: benzene; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; octadecylazanium Openeye Name: benzene; dioxido(dioxo)molybdenum; octadecylammonium CAS Name: benzene; dioxido(dioxo)molybdenum; octadecylammonium IUPAC Name: benzene; dioxido(dioxo)molybdenum; octadecylazanium Traditional Name: benzene; diketo(dioxido)molybdenum; stearylammonium Formula: C42H86MoN2O4 MolecularWeight: 779.08324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCCCCCCC[NH3+].C1=CC=CC=C1.[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCCCCCCC[NH3+].C1=CC=CC=C1.[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/2C18H39N.C6H6.Mo.4O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-4-6-5-3-1;;;;;/h2*2-19H2,1H3;1-6H;;;;;/q;;;;;;2*-1/p+2