cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenyl-but-3-en-2-ol; zirconium(3+)

Systemtic Name: cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenyl-but-3-en-2-ol; zirconium(3+) Openeye Name: cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenyl-but-3-en-2-ol; zirconium(3+) CAS Name: cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenyl-3-buten-2-ol; zirconium(3+) IUPAC Name: cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenylbut-3-en-2-ol; zirconium(3+) Traditional Name: cyclopentane; 4-[dimethyl(2-phenylethynyl)silyl]-2,3-diphenyl-but-3-en-2-ol; zirconium(3+) Formula: C36H45OSiZr+2 MolecularWeight: 613.0514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=[C-][Si](C)(C)C#CC2=CC=CC=C2)C3=CC=CC=C3)O.C1CCCC1.C1CCCC1.[Zr+3]

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=[C-][Si](C)(C)C#CC2=CC=CC=C2)C3=CC=CC=C3)O.C1CCCC1.C1CCCC1.[Zr+3]

InChI

InChI=1S/C26H25OSi.2C5H10.Zr/c1-26(27,24-17-11-6-12-18-24)25(23-15-9-5-10-16-23)21-28(2,3)20-19-22-13-7-4-8-14-22;2*1-2-4-5-3-1;/h4-18,27H,1-3H3;2*1-5H2;/q-1;;;+3