2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]isoindoline-1,3-quinone Formula: C29H31NO4Si MolecularWeight: 485.64624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON1C(=O)C2=CC=CC=C2C1=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C/C(=C\CON1C(=O)C2=CC=CC=C2C1=O)/CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C29H31NO4Si/c1-22(19-20-33-30-27(31)25-17-11-12-18-26(25)28(30)32)21-34-35(29(2,3)4,23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-19H,20-21H2,1-4H3/b22-19+