2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]isoindoline-1,3-quinone Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H27NO3Si/c1-7-10-14(13-23-24(5,6)19(2,3)4)20-17(21)15-11-8-9-12-16(15)18(20)22/h7-9,11-12,14H,1,10,13H2,2-6H3/t14-/m1/s1