carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; 2-prop-2-enylcyclopenta-1,3-diene

Systemtic Name: carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; 2-prop-2-enylcyclopenta-1,3-diene Openeye Name: 2-allylcyclopenta-1,3-diene; benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide CAS Name: carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylene)zirconium; 2-prop-2-enylcyclopenta-1,3-diene IUPAC Name: benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide; 2-prop-2-enylcyclopenta-1,3-diene Traditional Name: 2-allylcyclopenta-1,3-diene; benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide Formula: C36H34Zr-4 MolecularWeight: 557.87916

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C=CCC1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

Isomeric SMILES

[CH3-].[CH3-].C=CCC1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

InChI

InChI=1S/C13H9.C13H10.C8H9.2CH3.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-5-8-6-3-4-7-8;;;/h1-5,7-8H,9H2;1-10H;2,6-7H,1,3,5H2;2*1H3;/q-1;;3*-1;