(4R,5S)-5-ethenyl-5-ethoxy-3,4-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-ethenyl-5-ethoxy-3,4-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-ethoxy-3,4-dimethyl-2-triisopropylsilyl-5-vinyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-ethenyl-5-ethoxy-3,4-dimethyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-ethenyl-5-ethoxy-3,4-dimethyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-ethoxy-3,4-dimethyl-2-triisopropylsilyl-5-vinyl-cyclopent-2-en-1-one Formula: C20H36O2Si MolecularWeight: 336.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C)C)C)C=C

Isomeric SMILES

CCO[C@]1([C@@H](C(=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C)C)C)C=C

InChI

InChI=1S/C20H36O2Si/c1-11-20(22-12-2)17(10)16(9)18(19(20)21)23(13(3)4,14(5)6)15(7)8/h11,13-15,17H,1,12H2,2-10H3/t17-,20+/m1/s1