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dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane

dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane

Systemtic Name:dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane
Openeye Name:(2-allyloxy-3-methyl-phenyl)-dimethyl-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane
CAS Name:dimethyl-(3-methyl-2-prop-2-enoxyphenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane
IUPAC Name:dimethyl-(3-methyl-2-prop-2-enoxyphenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane
Traditional Name:(2-allyloxy-3-methyl-phenyl)-dimethyl-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane
Formula: C29H33NOSi
MolecularWeight: 439.66392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=C(C4)C=CCC5)OCC=C


Isomeric SMILES

CC1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=C(C4)C=CCC5)OCC=C


InChI

InChI=1S/C29H33NOSi/c1-5-17-31-29-21(2)11-10-16-27(29)32(3,4)28-18-26(24-14-8-9-15-25(24)28)30-19-22-12-6-7-13-23(22)20-30/h5-6,8-12,14-16,18,28H,1,7,13,17,19-20H2,2-4H3


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