2-cyclopentylethyl-di(inden-1-yl)-methyl-silane

Systemtic Name: 2-cyclopentylethyl-di(inden-1-yl)-methyl-silane Openeye Name: 2-cyclopentylethyl-di(inden-1-yl)-methyl-silane CAS Name: 2-cyclopentylethyl-bis(1-indenyl)-methylsilane IUPAC Name: 2-cyclopentylethyl-di(inden-1-yl)-methylsilane Traditional Name: 2-cyclopentylethyl-di(inden-1-yl)-methyl-silane Formula: C26H23Si MolecularWeight: 363.54632

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](CC[C]1[CH][CH][CH][CH]1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5

Isomeric SMILES

C[Si](CC[C]1[CH][CH][CH][CH]1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5

InChI

InChI=1S/C26H23Si/c1-27(19-18-20-8-2-3-9-20,25-16-14-21-10-4-6-12-23(21)25)26-17-15-22-11-5-7-13-24(22)26/h2-17H,18-19H2,1H3