carbon monoxide; cyclopentane; [ethoxy(phenyl)methylidene]molybdenum; triphenyltin

Systemtic Name: carbon monoxide; cyclopentane; [ethoxy(phenyl)methylidene]molybdenum; triphenyltin Openeye Name: carbon monoxide; cyclopentane; [ethoxy(phenyl)methylene]molybdenum; triphenyltin CAS Name: carbon monoxide; cyclopentane; [ethoxy(phenyl)methylidene]molybdenum; triphenyltin IUPAC Name: carbon monoxide; cyclopentane; [ethoxy(phenyl)methylidene]molybdenum; triphenyltin Traditional Name: carbon monoxide; cyclopentane; [ethoxy(phenyl)methylene]molybdenum; triphenyltin Formula: C34H35MoO3Sn MolecularWeight: 706.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Mo])C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].C1CCCC1.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=[Mo])C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].C1CCCC1.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C9H10O.3C6H5.C5H10.2CO.Mo.Sn/c1-2-10-8-9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;1-2-4-5-3-1;2*1-2;;/h3-7H,2H2,1H3;3*1-5H;1-5H2;;;;