[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(2-prop-2-enoxyphenyl)silane

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(2-prop-2-enoxyphenyl)silane Openeye Name: (2-allyloxyphenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(2-prop-2-enoxyphenyl)silane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(2-prop-2-enoxyphenyl)silane Traditional Name: (2-allyloxyphenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C28H29NOSi MolecularWeight: 423.62146

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)C5=CC=CC=C5OCC=C

Isomeric SMILES

C[Si](C)(C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)C5=CC=CC=C5OCC=C

InChI

InChI=1S/C28H29NOSi/c1-4-17-30-26-15-9-10-16-27(26)31(2,3)28-18-25(23-13-7-8-14-24(23)28)29-19-21-11-5-6-12-22(21)20-29/h4-16,18,28H,1,17,19-20H2,2-3H3