carbon monoxide; cyclopentane; [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum

Systemtic Name: carbon monoxide; cyclopentane; [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopentane; [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl acetate; molybdenum CAS Name: acetic acid [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum IUPAC Name: carbon monoxide; cyclopentane; [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl acetate; molybdenum Traditional Name: acetic acid [(2S,6R)-6-hex-1-ynyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum Formula: C21H24MoO5 MolecularWeight: 452.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1[CH][CH][CH]C(O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

CCCCC#C[C@H]1[CH][CH][CH][C@H](O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C14H19O3.C5H5.2CO.Mo/c1-3-4-5-6-8-13-9-7-10-14(17-13)11-16-12(2)15;1-2-4-5-3-1;2*1-2;/h7,9-10,13-14H,3-5,11H2,1-2H3;1-5H;;;/t13-,14-;;;;/m0..../s1