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

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C38H49NOSi MolecularWeight: 563.88726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)OCC=C)CCCCC

InChI

InChI=1S/C38H49NOSi/c1-6-9-11-17-29-24-30(18-12-10-7-2)38(40-23-8-3)37(25-29)41(4,5)36-26-35(33-21-15-16-22-34(33)36)39-27-31-19-13-14-20-32(31)28-39/h8,13-16,19-22,24-26,36H,3,6-7,9-12,17-18,23,27-28H2,1-2,4-5H3