2-[(2R,4S)-2-[tert-butyl(diphenyl)silyl]oxynon-8-en-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,4S)-2-[tert-butyl(diphenyl)silyl]oxynon-8-en-4-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[(2R)-2-[tert-butyl(diphenyl)silyl]oxypropyl]hex-5-enyl]isoindoline-1,3-dione CAS Name: 2-[(2R,4S)-2-[tert-butyl(diphenyl)silyl]oxynon-8-en-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R,4S)-2-[tert-butyl(diphenyl)silyl]oxynon-8-en-4-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-[(2R)-2-[tert-butyl(diphenyl)silyl]oxypropyl]hex-5-enyl]isoindoline-1,3-quinone Formula: C33H39NO3Si MolecularWeight: 525.75316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCC=C)N1C(=O)C2=CC=CC=C2C1=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@H](C[C@H](CCCC=C)N1C(=O)C2=CC=CC=C2C1=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C33H39NO3Si/c1-6-7-10-17-26(34-31(35)29-22-15-16-23-30(29)32(34)36)24-25(2)37-38(33(3,4)5,27-18-11-8-12-19-27)28-20-13-9-14-21-28/h6,8-9,11-16,18-23,25-26H,1,7,10,17,24H2,2-5H3/t25-,26+/m1/s1