(4R,5S,6S,7S)-5,7-dimethyl-4-oxidanyl-6-triethylsilyloxy-cyclohept-2-en-1-one

Systemtic Name: (4R,5S,6S,7S)-5,7-dimethyl-4-oxidanyl-6-triethylsilyloxy-cyclohept-2-en-1-one Openeye Name: (4R,5S,6S,7S)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-one CAS Name: (4R,5S,6S,7S)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-1-cyclohept-2-enone IUPAC Name: (4R,5S,6S,7S)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxycyclohept-2-en-1-one Traditional Name: (4R,5S,6S,7S)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-one Formula: C15H28O3Si MolecularWeight: 284.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(C(C=CC(=O)C1C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3Si/c1-6-19(7-2,8-3)18-15-11(4)13(16)9-10-14(17)12(15)5/h9-13,15-16H,6-8H2,1-5H3/t11-,12+,13+,15-/m0/s1