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

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silane Openeye Name: (2-allyloxy-5-methyl-3-phenyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silane Traditional Name: (2-allyloxy-5-methyl-3-phenyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C35H35NOSi MolecularWeight: 513.744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C=C(C4=CC=CC=C34)N5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C=C(C4=CC=CC=C34)N5CC6=CC=CC=C6C5

InChI

InChI=1S/C35H35NOSi/c1-5-19-37-35-31(26-13-7-6-8-14-26)20-25(2)21-34(35)38(3,4)33-22-32(29-17-11-12-18-30(29)33)36-23-27-15-9-10-16-28(27)24-36/h5-18,20-22,33H,1,19,23-24H2,2-4H3