cyclopentane; N-decylethanamide; zirconium(2+)

Systemtic Name: cyclopentane; N-decylethanamide; zirconium(2+) Openeye Name: cyclopentane; N-decylacetamide; zirconium(2+) CAS Name: cyclopentane; N-decylacetamide; zirconium(2+) IUPAC Name: cyclopentane; N-decylacetamide; zirconium(2+) Traditional Name: cyclopentane; N-decylacetamide; zirconium(2+) Formula: C22H35NOZr+2 MolecularWeight: 420.7434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

CCCCCCCCCCNC(=O)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C12H25NO.2C5H5.Zr/c1-3-4-5-6-7-8-9-10-11-13-12(2)14;2*1-2-4-5-3-1;/h3-11H2,1-2H3,(H,13,14);2*1-5H;/q;;;+2