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dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium

dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium

Systemtic Name:dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium
Openeye Name:dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; zirconium
CAS Name:dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; zirconium
IUPAC Name:dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; zirconium
Traditional Name:dimethyl-bis(4,5,6,7-tetrahydroinden-1-yl)silane; 1-(2-hydroxy-1-naphthyl)-2-naphthol; zirconium
Formula: C40H40O2SiZr
MolecularWeight: 672.0539
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)[C]3[CH][CH][C]4[C]3CCCC4.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Zr]


Isomeric SMILES

C[Si](C)([C]1[CH][CH][C]2[C]1CCCC2)[C]3[CH][CH][C]4[C]3CCCC4.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Zr]


InChI

InChI=1S/C20H14O2.C20H26Si.Zr/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20;/h1-12,21-22H;11-14H,3-10H2,1-2H3;


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