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

Systemtic Name: (3-tert-butyl-2-prop-2-enoxy-phenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silane Openeye Name: (2-allyloxy-3-tert-butyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilane IUPAC Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilane Traditional Name: (2-allyloxy-3-tert-butyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C32H37NOSi MolecularWeight: 479.72778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NOSi/c1-7-19-34-31-27(32(2,3)4)17-12-18-29(31)35(5,6)30-20-28(25-15-10-11-16-26(25)30)33-21-23-13-8-9-14-24(23)22-33/h7-18,20,30H,1,19,21-22H2,2-6H3