6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethyl-isoindole-1,3-dione

Systemtic Name: 6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethyl-isoindole-1,3-dione Openeye Name: 6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethyl-isoindoline-1,3-dione CAS Name: 6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethylisoindole-1,3-dione IUPAC Name: 6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethylisoindole-1,3-dione Traditional Name: 6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-5-cyclohexyl-4-ethyl-isoindoline-1,3-quinone Formula: C34H41NO3Si MolecularWeight: 539.77974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1C3CCCCC3)C(C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)NC2=O

Isomeric SMILES

CCC1=C2C(=CC(=C1C3CCCCC3)C(C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)NC2=O

InChI

InChI=1S/C34H41NO3Si/c1-6-27-30(24-16-10-7-11-17-24)28(22-29-31(27)33(37)35-32(29)36)23(2)38-39(34(3,4)5,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h8-9,12-15,18-24H,6-7,10-11,16-17H2,1-5H3,(H,35,36,37)