cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methyl-cyclopentane; zirconium(4+)

Systemtic Name: cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methyl-cyclopentane; zirconium(4+) Openeye Name: cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methyl-cyclopentane; zirconium(4+) CAS Name: cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methylcyclopentane; zirconium(4+) IUPAC Name: cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methylcyclopentane; zirconium(4+) Traditional Name: cyclopentane; 2-ethylidene-1-methanidyl-4,4-bis(methoxymethyl)-1-methyl-cyclopentane; zirconium(4+) Formula: C23H32O2Zr+2 MolecularWeight: 431.72298

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C1CC(CC1(C)[CH2-])(COC)COC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C[C-]=C1CC(CC1(C)[CH2-])(COC)COC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H22O2.2C5H5.Zr/c1-6-11-7-13(9-14-4,10-15-5)8-12(11,2)3;2*1-2-4-5-3-1;/h2,7-10H2,1,3-5H3;2*1-5H;/q-2;;;+4