prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+)

Systemtic Name: prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+) Openeye Name: prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+) CAS Name: 1-propene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+) IUPAC Name: prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+) Traditional Name: prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+) Formula: C24H36Zr MolecularWeight: 415.76664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[CH2-]C=C.[CH2-]C=C.[Zr+4]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[CH2-]C=C.[CH2-]C=C.[Zr+4]

InChI

InChI=1S/2C9H13.2C3H5.Zr/c2*1-6-5-7(2)9(4)8(6)3;2*1-3-2;/h2*6H,1-4H3;2*3H,1-2H2;/q4*-1;+4