9a-(2-methylcyclopenta-1,3-dien-1-yl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name: 9a-(2-methylcyclopenta-1,3-dien-1-yl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride Openeye Name: 9a-(2-methylcyclopenta-1,3-dien-1-yl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; isopropylidenezirconium; dichloride CAS Name: 9a-(2-methyl-1-cyclopenta-1,3-dienyl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 9a-(2-methylcyclopenta-1,3-dien-1-yl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride Traditional Name: 9a-(2-methylcyclopenta-1,3-dien-1-yl)-1,2,3,4,4a,4b,8a,9-octahydrofluoren-9-ide; isopropylidenezirconium; dichloride Formula: C22H29Cl2Zr-3 MolecularWeight: 455.59566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C23CCCCC2C4C=CC=CC4[CH-]3.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(CC=C1)C23CCCCC2C4C=CC=CC4[CH-]3.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C19H23.C3H6.2ClH.Zr/c1-14-7-6-11-17(14)19-12-5-4-10-18(19)16-9-3-2-8-15(16)13-19;1-3-2;;;/h2-3,6-9,13,15-16,18H,4-5,10-12H2,1H3;1-2H3;2*1H;/q-1;;;;/p-2