carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol; molybdenum(2+)

Systemtic Name: carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol; molybdenum(2+) Openeye Name: carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol; molybdenum(2+) CAS Name: carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenylpentane-1,3-diol; molybdenum(2+) IUPAC Name: carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenylpentane-1,3-diol; molybdenum(2+) Traditional Name: carbon monoxide; cyclopentane; (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol; molybdenum(2+) Formula: C19H20MoO4+2 MolecularWeight: 408.2997

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][C]([CH2])C(CC(C1=CC=CC=C1)O)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

[CH2][C]([CH2])[C@@H](C[C@@H](C1=CC=CC=C1)O)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C12H15O2.C5H5.2CO.Mo/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10;1-2-4-5-3-1;2*1-2;/h3-7,11-14H,1-2,8H2;1-5H;;;/q;;;;+2/t11-,12+;;;;/m1..../s1