bis(chloranyl)zirconium(2+); 9-cyclopentylnonylcyclopentane; indene

Systemtic Name: bis(chloranyl)zirconium(2+); 9-cyclopentylnonylcyclopentane; indene Openeye Name: 9-cyclopentylnonylcyclopentane; dichlorozirconium(2+); indene CAS Name: 9-cyclopentylnonylcyclopentane; dichlorozirconium(2+); indene IUPAC Name: 9-cyclopentylnonylcyclopentane; dichlorozirconium(2+); indene Traditional Name: 9-cyclopentylnonylcyclopentane; dichlorozirconium(2+); indene Formula: C37H40Cl4Zr2+4 MolecularWeight: 808.9735

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[CH]1[CH][CH][C]([CH]1)CCCCCCCCC[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl.Cl[Zr+2]Cl

Isomeric SMILES

C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[CH]1[CH][CH][C]([CH]1)CCCCCCCCC[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl.Cl[Zr+2]Cl

InChI

InChI=1S/C19H26.2C9H7.4ClH.2Zr/c1(2-4-6-12-18-14-8-9-15-18)3-5-7-13-19-16-10-11-17-19;2*1-2-5-9-7-3-6-8(9)4-1;;;;;;/h8-11,14-17H,1-7,12-13H2;2*1-7H;4*1H;;/q;;;;;;;2*+4/p-4