N-[6-[di(cyclopentyl)-methyl-silyl]hexyl-methyl-(3-pentylinden-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[6-[di(cyclopentyl)-methyl-silyl]hexyl-methyl-(3-pentylinden-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[6-[di(cyclopentyl)-methyl-silyl]hexyl-methyl-(3-pentylinden-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[6-[di(cyclopentyl)-methylsilyl]hexyl-methyl-(3-pentyl-1-indenyl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[6-[di(cyclopentyl)-methylsilyl]hexyl-methyl-(3-pentylinden-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: [(3-amylinden-1-yl)-[6-[di(cyclopentyl)-methyl-silyl]hexyl]-methyl-silyl]-tert-butyl-amine Formula: C36H52NSi2 MolecularWeight: 554.97578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[C]1[CH][C]([C]2[C]1C=CC=C2)[Si](C)(CCCCCC[Si](C)([C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)NC(C)(C)C

Isomeric SMILES

CCCCC[C]1[CH][C]([C]2[C]1C=CC=C2)[Si](C)(CCCCCC[Si](C)([C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)NC(C)(C)C

InChI

InChI=1S/C36H52NSi2/c1-7-8-11-20-30-29-35(34-26-17-16-25-33(30)34)39(6,37-36(2,3)4)28-19-10-9-18-27-38(5,31-21-12-13-22-31)32-23-14-15-24-32/h12-17,21-26,29,37H,7-11,18-20,27-28H2,1-6H3