methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+)

Systemtic Name: methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+) Openeye Name: methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+) CAS Name: methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+) IUPAC Name: methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+) Traditional Name: methanidylbenzene; 1,2,3,5-tetraethylcyclopenta-1,3-diene; zirconium(4+) Formula: C34H42Zr MolecularWeight: 541.92128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1[C-]=C(C(=C1CC)CC)CC.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

CCC1[C-]=C(C(=C1CC)CC)CC.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/C13H21.3C7H7.Zr/c1-5-10-9-11(6-2)13(8-4)12(10)7-3;3*1-7-5-3-2-4-6-7;/h10H,5-8H2,1-4H3;3*2-6H,1H2;/q4*-1;+4