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carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite

carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite

Systemtic Name:carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite
Openeye Name:carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite
CAS Name:carbon monoxide; cyclopentane; phosphorous acid trimethyl ester; 2-propylpentylidynemolybdenum(1+)
IUPAC Name:carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite
Traditional Name:carbon monoxide; cyclopentane; phosphorous acid trimethyl ester; 2-propylpentylidynemolybdenum(1+)
Formula: C17H29MoO4P+
MolecularWeight: 424.323521
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C#[Mo+].COP(OC)OC.[C-]#[O+].[CH]1[CH][CH][CH][CH]1


Isomeric SMILES

CCCC(CCC)C#[Mo+].COP(OC)OC.[C-]#[O+].[CH]1[CH][CH][CH][CH]1


InChI

InChI=1S/C8H15.C5H5.C3H9O3P.CO.Mo/c1-4-6-8(3)7-5-2;1-2-4-5-3-1;1-4-7(5-2)6-3;1-2;/h8H,4-7H2,1-2H3;1-5H;1-3H3;;/q;;;;+1


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