1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene; zirconium(2+)

Systemtic Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene; zirconium(2+) Openeye Name: 1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]-1H-indene; zirconium(2+) CAS Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene; zirconium(2+) IUPAC Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene; zirconium(2+) Traditional Name: 1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]-1H-indene; zirconium(2+) Formula: C17H19Zr+ MolecularWeight: 314.55676

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C(=C(C)C1C=CC2=CC=CC=C12)C.[Zr+2]

Isomeric SMILES

C[C-]=C(C)/C(=C(/C)\C1C=CC2=CC=CC=C12)/C.[Zr+2]

InChI

InChI=1S/C17H19.Zr/c1-5-12(2)13(3)14(4)16-11-10-15-8-6-7-9-17(15)16;/h6-11,16H,1-4H3;/q-1;+2/b14-13-;