bis(oxidanylidene)-bis[tris(phenylmethyl)stannyloxy]molybdenum

Systemtic Name: bis(oxidanylidene)-bis[tris(phenylmethyl)stannyloxy]molybdenum Openeye Name: dioxo-bis(tribenzylstannyloxy)molybdenum CAS Name: dioxo-bis[tris(phenylmethyl)stannyloxy]molybdenum IUPAC Name: dioxo-bis(tribenzylstannyloxy)molybdenum Traditional Name: diketo-bis(tribenzylstannyloxy)molybdenum Formula: C42H42MoO4Sn2 MolecularWeight: 944.14048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)O[Mo](=O)(=O)O[Sn](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)O[Mo](=O)(=O)O[Sn](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/6C7H7.Mo.4O.2Sn/c6*1-7-5-3-2-4-6-7;;;;;;;/h6*2-6H,1H2;;;;;;;