methyl (1S,2S,5S)-6,6-dimethyl-2-oxidanyl-9-oxidanylidene-1-prop-2-enyl-3-triethylsilyl-bicyclo[3.3.1]non-3-ene-5-carboxylate

Systemtic Name: methyl (1S,2S,5S)-6,6-dimethyl-2-oxidanyl-9-oxidanylidene-1-prop-2-enyl-3-triethylsilyl-bicyclo[3.3.1]non-3-ene-5-carboxylate Openeye Name: methyl (1S,2S,5S)-1-allyl-2-hydroxy-6,6-dimethyl-9-oxo-3-triethylsilyl-bicyclo[3.3.1]non-3-ene-5-carboxylate CAS Name: (1S,2S,5S)-2-hydroxy-6,6-dimethyl-9-oxo-1-prop-2-enyl-3-triethylsilyl-5-bicyclo[3.3.1]non-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,5S)-2-hydroxy-6,6-dimethyl-9-oxo-1-prop-2-enyl-3-triethylsilylbicyclo[3.3.1]non-3-ene-5-carboxylate Traditional Name: (1S,2S,5S)-1-allyl-2-hydroxy-9-keto-6,6-dimethyl-3-triethylsilyl-bicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester Formula: C22H36O4Si MolecularWeight: 392.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=CC2(C(=O)C(C1O)(CCC2(C)C)CC=C)C(=O)OC

Isomeric SMILES

CC[Si](CC)(CC)C1=C[C@]2(C(=O)[C@@]([C@@H]1O)(CCC2(C)C)CC=C)C(=O)OC

InChI

InChI=1S/C22H36O4Si/c1-8-12-21-14-13-20(5,6)22(18(21)24,19(25)26-7)15-16(17(21)23)27(9-2,10-3)11-4/h8,15,17,23H,1,9-14H2,2-7H3/t17-,21-,22+/m1/s1