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

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilyl-phenyl)silane Openeye Name: [2-allyloxy-3-[(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silyl]-5-methyl-phenyl]-trimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silane Traditional Name: [2-allyloxy-3-[(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silyl]-5-methyl-phenyl]-trimethyl-silane Formula: C32H39NOSi2 MolecularWeight: 509.82916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C)OCC=C)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C)OCC=C)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C32H39NOSi2/c1-8-17-34-32-30(35(3,4)5)18-23(2)19-31(32)36(6,7)29-20-28(26-15-11-12-16-27(26)29)33-21-24-13-9-10-14-25(24)22-33/h8-16,18-20,29H,1,17,21-22H2,2-7H3