(E)-4-[(1S,2R,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]but-3-en-2-one

Systemtic Name: (E)-4-[(1S,2R,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]but-3-en-2-one Openeye Name: (E)-4-[(1S,2R,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]but-3-en-2-one CAS Name: (E)-4-[(1S,2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]-3-buten-2-one IUPAC Name: (E)-4-[(1S,2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]but-3-en-2-one Traditional Name: (E)-4-[(1S,2R,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]but-3-en-2-one Formula: C16H30O3Si MolecularWeight: 298.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(CCC1(C)O[Si](C)(C)C)C(C)(C)O

Isomeric SMILES

CC(=O)/C=C/[C@H]1[C@@H](CC[C@@]1(C)O[Si](C)(C)C)C(C)(C)O

InChI

InChI=1S/C16H30O3Si/c1-12(17)8-9-14-13(15(2,3)18)10-11-16(14,4)19-20(5,6)7/h8-9,13-14,18H,10-11H2,1-7H3/b9-8+/t13-,14+,16-/m1/s1