bis(4-tert-butyl-2-methyl-cyclopentyl)-dimethyl-silane; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium(2+)

Systemtic Name: bis(4-tert-butyl-2-methyl-cyclopentyl)-dimethyl-silane; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium(2+) Openeye Name: bis(4-tert-butyl-2-methyl-cyclopentyl)-dimethyl-silane; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; zirconium(2+) CAS Name: bis(4-tert-butyl-2-methylcyclopentyl)-dimethylsilane; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; zirconium(2+) IUPAC Name: bis(4-tert-butyl-2-methylcyclopentyl)-dimethylsilane; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; zirconium(2+) Traditional Name: bis(4-tert-butyl-2-methyl-cyclopentyl)-dimethyl-silane; 1-(2-hydroxy-1-naphthyl)-2-naphthol; zirconium(2+) Formula: C42H48O2SiZr+2 MolecularWeight: 704.13882

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([CH][C]1[Si](C)(C)[C]2[CH][C]([CH][C]2C)C(C)(C)C)C(C)(C)C.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Zr+2]

Isomeric SMILES

C[C]1[CH][C]([CH][C]1[Si](C)(C)[C]2[CH][C]([CH][C]2C)C(C)(C)C)C(C)(C)C.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Zr+2]

InChI

InChI=1S/C22H34Si.C20H14O2.Zr/c1-15-11-17(21(3,4)5)13-19(15)23(9,10)20-14-18(12-16(20)2)22(6,7)8;21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;/h11-14H,1-10H3;1-12,21-22H;/q;;+2