molybdenum; (4-nonylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: molybdenum; (4-nonylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: molybdenum; (4-nonylphenyl)-dioxido-oxo-$l^{5}-phosphane CAS Name: molybdenum; (4-nonylphenyl)-dioxido-oxophosphorane IUPAC Name: molybdenum; (4-nonylphenyl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-(4-nonylphenyl)-dioxido-phosphorane; molybdenum Formula: C45H69MoO9P3-6 MolecularWeight: 942.885243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].[Mo]

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].CCCCCCCCCC1=CC=C(C=C1)P(=O)([O-])[O-].[Mo]

InChI

InChI=1S/3C15H25O3P.Mo/c3*1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)19(16,17)18;/h3*10-13H,2-9H2,1H3,(H2,16,17,18);/p-6