2-[2-(2,2-dimethyl-3,6-dihydro-1,2-oxasilin-5-yl)non-1-en-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,2-dimethyl-3,6-dihydro-1,2-oxasilin-5-yl)non-1-en-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[1-(2,2-dimethyl-3,6-dihydrooxasilin-5-yl)vinyl]heptyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,2-dimethyl-3,6-dihydrooxasilin-5-yl)non-1-en-3-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,2-dimethyl-3,6-dihydrooxasilin-5-yl)non-1-en-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2,2-dimethyl-3,6-dihydrooxasilin-5-yl)-1-hexyl-allyl]isoindoline-1,3-quinone Formula: C23H31NO3Si MolecularWeight: 397.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=C)C1=CC[Si](OC1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCC(C(=C)C1=CC[Si](OC1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H31NO3Si/c1-5-6-7-8-13-21(17(2)18-14-15-28(3,4)27-16-18)24-22(25)19-11-9-10-12-20(19)23(24)26/h9-12,14,21H,2,5-8,13,15-16H2,1,3-4H3