cyclopentane; N-decylbenzamide; zirconium(2+)

Systemtic Name: cyclopentane; N-decylbenzamide; zirconium(2+) Openeye Name: cyclopentane; N-decylbenzamide; zirconium(2+) CAS Name: cyclopentane; N-decylbenzamide; zirconium(2+) IUPAC Name: cyclopentane; N-decylbenzamide; zirconium(2+) Traditional Name: cyclopentane; N-decylbenzamide; zirconium(2+) Formula: C27H37NOZr+2 MolecularWeight: 482.81278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C17H27NO.2C5H5.Zr/c1-2-3-4-5-6-7-8-12-15-18-17(19)16-13-10-9-11-14-16;2*1-2-4-5-3-1;/h9-11,13-14H,2-8,12,15H2,1H3,(H,18,19);2*1-5H;/q;;;+2