9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium

Systemtic Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium Openeye Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium CAS Name: 9-(3-tert-butyl-1-cyclopenta-1,3-dienyl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium IUPAC Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium Traditional Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium Formula: C30H29Zr- MolecularWeight: 480.77526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=C1)C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=C(C=C1)CC=[Zr]

Isomeric SMILES

CC(C)(C)C1=CCC(=C1)C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=C(C=C1)CC=[Zr]

InChI

InChI=1S/C22H21.C8H8.Zr/c1-22(2,3)16-13-12-15(14-16)21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21;1-2-8-6-4-3-5-7-8;/h4-10,13-14,21H,12H2,1-3H3;1,3-7H,2H2;/q-1;;