bis(chloranyl)zirconium(2+); 1-(cyclopentylmethyl)-4-methoxy-benzene

Systemtic Name: bis(chloranyl)zirconium(2+); 1-(cyclopentylmethyl)-4-methoxy-benzene Openeye Name: 1-(cyclopentylmethyl)-4-methoxy-benzene; dichlorozirconium(2+) CAS Name: 1-(cyclopentylmethyl)-4-methoxybenzene; dichlorozirconium(2+) IUPAC Name: 1-(cyclopentylmethyl)-4-methoxybenzene; dichlorozirconium(2+) Traditional Name: 1-(cyclopentylmethyl)-4-methoxy-benzene; dichlorozirconium(2+) Formula: C26H26Cl2O2Zr+2 MolecularWeight: 532.61344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.COC1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.COC1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl

InChI

InChI=1S/2C13H13O.2ClH.Zr/c2*1-14-13-8-6-12(7-9-13)10-11-4-2-3-5-11;;;/h2*2-9H,10H2,1H3;2*1H;/q;;;;+4/p-2