dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-azulen-1-ide Formula: C36H44SiZr MolecularWeight: 596.04406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C2=C(C1)C(CCCC2)C3=CC=CC=C3.CC1=[C-]C2=C(C1)C(CCCC2)C3=CC=CC=C3.C[Si](=[Zr+2])C

Isomeric SMILES

CC1=[C-]C2=C(C1)C(CCCC2)C3=CC=CC=C3.CC1=[C-]C2=C(C1)C(CCCC2)C3=CC=CC=C3.C[Si](=[Zr+2])C

InChI

InChI=1S/2C17H19.C2H6Si.Zr/c2*1-13-11-15-9-5-6-10-16(17(15)12-13)14-7-3-2-4-8-14;1-3-2;/h2*2-4,7-8,16H,5-6,9-10,12H2,1H3;1-2H3;/q2*-1;;+2