cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+)

Systemtic Name: cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+) Openeye Name: cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+) CAS Name: cyclopentane; 2,2-dimethylpropylidene-(3-methoxy-1-benzene-2-idyl)phosphine; zirconium(4+) IUPAC Name: cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+) Traditional Name: cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphine; zirconium(4+) Formula: C22H35OPZr+2 MolecularWeight: 437.710461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]=PC1=CC=CC(=[C-]1)OC.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

CC(C)(C)[C-]=PC1=CC=CC(=[C-]1)OC.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C12H15OP.2C5H10.Zr/c1-12(2,3)9-14-11-7-5-6-10(8-11)13-4;2*1-2-4-5-3-1;/h5-7H,1-4H3;2*1-5H2;/q-2;;;+4