carbon monoxide; N,N-dimethylhexan-1-amine; ethyl (E)-3-ethoxy-3-oxidanyl-prop-2-enoate; molybdenum

Systemtic Name: carbon monoxide; N,N-dimethylhexan-1-amine; ethyl (E)-3-ethoxy-3-oxidanyl-prop-2-enoate; molybdenum Openeye Name: carbon monoxide; N,N-dimethylhexan-1-amine; ethyl (E)-3-ethoxy-3-hydroxy-prop-2-enoate; molybdenum CAS Name: carbon monoxide; N,N-dimethyl-1-hexanamine; (E)-3-ethoxy-3-hydroxy-2-propenoic acid ethyl ester; molybdenum IUPAC Name: carbon monoxide; N,N-dimethylhexan-1-amine; ethyl (E)-3-ethoxy-3-hydroxyprop-2-enoate; molybdenum Traditional Name: carbon monoxide; (E)-3-ethoxy-3-hydroxy-acrylic acid ethyl ester; hexyl(dimethyl)amine; molybdenum Formula: C17H28MoNO6 MolecularWeight: 438.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC)O.C[CH][CH][CH]CCN(C)C.[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

CCO/C(=C/C(=O)OCC)/O.C[CH][CH][CH]CCN(C)C.[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C8H16N.C7H12O4.2CO.Mo/c1-4-5-6-7-8-9(2)3;1-3-10-6(8)5-7(9)11-4-2;2*1-2;/h4-6H,7-8H2,1-3H3;5,8H,3-4H2,1-2H3;;;/b;6-5+;;;