3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; propan-2-ylidenezirconium

Systemtic Name: 3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; propan-2-ylidenezirconium Openeye Name: 3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; isopropylidenezirconium CAS Name: 3-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1H-inden-1-ide; propan-2-ylidenezirconium IUPAC Name: 3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; propan-2-ylidenezirconium Traditional Name: 3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1H-inden-1-ide; isopropylidenezirconium Formula: C21H25Zr- MolecularWeight: 368.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr])C.CC(C)(C)C1=C(CC=C1)C2=C[CH-]C3=CC=CC=C32

Isomeric SMILES

CC(=[Zr])C.CC(C)(C)C1=C(CC=C1)C2=C[CH-]C3=CC=CC=C32

InChI

InChI=1S/C18H19.C3H6.Zr/c1-18(2,3)17-10-6-9-16(17)15-12-11-13-7-4-5-8-14(13)15;1-3-2;/h4-8,10-12H,9H2,1-3H3;1-2H3;/q-1;;