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

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(1-prop-2-enoxynaphthalen-2-yl)silane Openeye Name: (1-allyloxy-2-naphthyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(1-prop-2-enoxy-2-naphthalenyl)silane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(1-prop-2-enoxynaphthalen-2-yl)silane Traditional Name: (1-allyloxy-2-naphthyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C32H31NOSi MolecularWeight: 473.68014

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)C5=C(C6=CC=CC=C6C=C5)OCC=C

Isomeric SMILES

C[Si](C)(C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)C5=C(C6=CC=CC=C6C=C5)OCC=C

InChI

InChI=1S/C32H31NOSi/c1-4-19-34-32-26-14-8-7-11-23(26)17-18-30(32)35(2,3)31-20-29(27-15-9-10-16-28(27)31)33-21-24-12-5-6-13-25(24)22-33/h4-18,20,31H,1,19,21-22H2,2-3H3