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(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silane

(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silane

Systemtic Name:(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silane
Openeye Name:(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane
CAS Name:(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilane
IUPAC Name:(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilane
Traditional Name:(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane
Formula: C32H36ClNOSi
MolecularWeight: 514.17284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)Cl


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)Cl


InChI

InChI=1S/C32H36ClNOSi/c1-7-16-35-31-27(32(2,3)4)17-24(33)18-30(31)36(5,6)29-19-28(25-14-10-11-15-26(25)29)34-20-22-12-8-9-13-23(22)21-34/h7-15,17-19,29H,1,16,20-21H2,2-6H3


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