carbon monoxide; cyclopentane; [(2S,6R)-6-(4-methylphenyl)-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum

Systemtic Name: carbon monoxide; cyclopentane; [(2S,6R)-6-(4-methylphenyl)-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopentane; molybdenum; [(2S,6R)-6-(p-tolyl)-2,6-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,6R)-6-(4-methylphenyl)-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum IUPAC Name: carbon monoxide; cyclopentane; [(2S,6R)-6-(4-methylphenyl)-2,6-dihydropyran-2-yl]methyl acetate; molybdenum Traditional Name: acetic acid [(2S,6R)-6-(p-tolyl)-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum Formula: C22H22MoO5 MolecularWeight: 462.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[CH][CH][CH]C(O2)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[CH][CH][CH][C@H](O2)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C15H17O3.C5H5.2CO.Mo/c1-11-6-8-13(9-7-11)15-5-3-4-14(18-15)10-17-12(2)16;1-2-4-5-3-1;2*1-2;/h3-9,14-15H,10H2,1-2H3;1-5H;;;/t14-,15+;;;;/m0..../s1