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tris(1H-inden-1-yl)-methoxy-silane

tris(1H-inden-1-yl)-methoxy-silane

Systemtic Name:tris(1H-inden-1-yl)-methoxy-silane
Openeye Name:tris(1H-inden-1-yl)-methoxy-silane
CAS Name:tris(1H-inden-1-yl)-methoxysilane
IUPAC Name:tris(1H-inden-1-yl)-methoxysilane
Traditional Name:tris(1H-inden-1-yl)-methoxy-silane
Formula: C28H24OSi
MolecularWeight: 404.57506
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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56


Isomeric SMILES

CO[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56


InChI

InChI=1S/C28H24OSi/c1-29-30(26-17-14-20-8-2-5-11-23(20)26,27-18-15-21-9-3-6-12-24(21)27)28-19-16-22-10-4-7-13-25(22)28/h2-19,26-28H,1H3


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