cyclopentane; 1-phenylbut-1-en-2-ylbenzene; zirconium(4+)

Systemtic Name: cyclopentane; 1-phenylbut-1-en-2-ylbenzene; zirconium(4+) Openeye Name: cyclopentane; 2-phenylbut-1-enylbenzene; zirconium(4+) CAS Name: cyclopentane; 1-phenylbut-1-en-2-ylbenzene; zirconium(4+) IUPAC Name: cyclopentane; 1-phenylbut-1-en-2-ylbenzene; zirconium(4+) Traditional Name: cyclopentane; (1-ethyl-2-phenyl-vinyl)benzene; zirconium(4+) Formula: C26H34Zr+2 MolecularWeight: 437.77216

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CC(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

[CH2-]CC(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C16H14.2C5H10.Zr/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14;2*1-2-4-5-3-1;/h3-12H,1-2H2;2*1-5H2;/q-2;;;+4