2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide

Systemtic Name: 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide Openeye Name: 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide CAS Name: 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide IUPAC Name: 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide Traditional Name: 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide Formula: C24H28Zr MolecularWeight: 407.70312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1C.CC(=[Zr+2])C1=CC=CC=C1.C1CCC2=C(C1)[CH-]C=C2

Isomeric SMILES

CC1=CC[C-]=C1C.CC(=[Zr+2])C1=CC=CC=C1.C1CCC2=C(C1)[CH-]C=C2

InChI

InChI=1S/C9H11.C8H8.C7H9.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-2-8-6-4-3-5-7-8;1-6-4-3-5-7(6)2;/h3,6-7H,1-2,4-5H2;3-7H,1H3;4H,3H2,1-2H3;/q-1;;-1;+2