1-[1-[tert-butyl(dimethyl)silyl]oxyhex-5-en-2-yl]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyhex-5-en-2-yl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]pent-4-enyl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyhex-5-en-2-yl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyhex-5-en-2-yl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]pent-4-enyl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C18H31NO3Si MolecularWeight: 337.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C(CCC=C)CO[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C(CCC=C)CO[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C18H31NO3Si/c1-9-10-11-15(12-22-23(7,8)18(4,5)6)19-16(20)13(2)14(3)17(19)21/h9,15H,1,10-12H2,2-8H3