3-methyl-2-[(2R)-2-methyl-1-tri(propan-2-yl)silyloxy-but-3-en-2-yl]oxy-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-[(2R)-2-methyl-1-tri(propan-2-yl)silyloxy-but-3-en-2-yl]oxy-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-[(1R)-1-methyl-1-(triisopropylsilyloxymethyl)allyloxy]cyclopent-2-en-1-one CAS Name: 3-methyl-2-[(2R)-2-methyl-1-tri(propan-2-yl)silyloxybut-3-en-2-yl]oxy-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-[(2R)-2-methyl-1-tri(propan-2-yl)silyloxybut-3-en-2-yl]oxycyclopent-2-en-1-one Traditional Name: 3-methyl-2-[(1R)-1-methyl-1-(triisopropylsilyloxymethyl)allyloxy]cyclopent-2-en-1-one Formula: C20H36O3Si MolecularWeight: 352.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC(C)(CO[Si](C(C)C)(C(C)C)C(C)C)C=C

Isomeric SMILES

CC1=C(C(=O)CC1)O[C@@](C)(CO[Si](C(C)C)(C(C)C)C(C)C)C=C

InChI

InChI=1S/C20H36O3Si/c1-10-20(9,23-19-17(8)11-12-18(19)21)13-22-24(14(2)3,15(4)5)16(6)7/h10,14-16H,1,11-13H2,2-9H3/t20-/m1/s1