cyclopentyl-dimethyl-[2-(4-methylphenyl)inden-1-yl]silane

Systemtic Name: cyclopentyl-dimethyl-[2-(4-methylphenyl)inden-1-yl]silane Openeye Name: cyclopentyl-dimethyl-[2-(p-tolyl)inden-1-yl]silane CAS Name: cyclopentyl-dimethyl-[2-(4-methylphenyl)-1-indenyl]silane IUPAC Name: cyclopentyl-dimethyl-[2-(4-methylphenyl)inden-1-yl]silane Traditional Name: cyclopentyl-dimethyl-[2-(p-tolyl)inden-1-yl]silane Formula: C23H22Si MolecularWeight: 326.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[C]2[Si](C)(C)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[C]2[Si](C)(C)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C23H22Si/c1-17-12-14-18(15-13-17)22-16-19-8-4-7-11-21(19)23(22)24(2,3)20-9-5-6-10-20/h4-16H,1-3H3