molybdenum; [(E)-octadec-9-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: molybdenum; [(E)-octadec-9-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: molybdenum; [(E)-octadec-9-enyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: molybdenum; [(E)-octadec-9-enyl]-dioxido-oxophosphorane IUPAC Name: molybdenum; [(E)-octadec-9-enyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[(E)-octadec-9-enyl]-dioxido-phosphorane; molybdenum Formula: C54H105MoO9P3-6 MolecularWeight: 1087.267383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCP(=O)([O-])[O-].CCCCCCCCC=CCCCCCCCCP(=O)([O-])[O-].CCCCCCCCC=CCCCCCCCCP(=O)([O-])[O-].[Mo]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCP(=O)([O-])[O-].CCCCCCCC/C=C/CCCCCCCCP(=O)([O-])[O-].CCCCCCCC/C=C/CCCCCCCCP(=O)([O-])[O-].[Mo]

InChI

InChI=1S/3C18H37O3P.Mo/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21;/h3*9-10H,2-8,11-18H2,1H3,(H2,19,20,21);/p-6/b3*10-9+;