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

Systemtic Name: (4R,5R)-5-ethoxy-3,4-dimethyl-5-prop-1-ynyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-5-ethoxy-3,4-dimethyl-5-prop-1-ynyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-5-ethoxy-3,4-dimethyl-5-prop-1-ynyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-5-ethoxy-3,4-dimethyl-5-prop-1-ynyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5R)-5-ethoxy-3,4-dimethyl-5-prop-1-ynyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C21H36O2Si MolecularWeight: 348.59484

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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#CC

Isomeric SMILES

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

InChI

InChI=1S/C21H36O2Si/c1-11-13-21(23-12-2)18(10)17(9)19(20(21)22)24(14(3)4,15(5)6)16(7)8/h14-16,18H,12H2,1-10H3/t18-,21+/m1/s1