2-[1-[dimethyl(prop-2-enyl)silyl]oxydec-2-yn-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[dimethyl(prop-2-enyl)silyl]oxydec-2-yn-4-yl]isoindole-1,3-dione Openeye Name: 2-[1-[3-[allyl(dimethyl)silyl]oxyprop-1-ynyl]heptyl]isoindoline-1,3-dione CAS Name: 2-[1-[dimethyl(prop-2-enyl)silyl]oxydec-2-yn-4-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[dimethyl(prop-2-enyl)silyl]oxydec-2-yn-4-yl]isoindole-1,3-dione Traditional Name: 2-[4-[allyl(dimethyl)silyl]oxy-1-hexyl-but-2-ynyl]isoindoline-1,3-quinone Formula: C23H31NO3Si MolecularWeight: 397.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CCO[Si](C)(C)CC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCC(C#CCO[Si](C)(C)CC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C23H31NO3Si/c1-5-7-8-9-13-19(14-12-17-27-28(3,4)18-6-2)24-22(25)20-15-10-11-16-21(20)23(24)26/h6,10-11,15-16,19H,2,5,7-9,13,17-18H2,1,3-4H3