[(1S,5S,6S,7S)-5,7-dimethyl-4-oxidanylidene-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate

Systemtic Name: [(1S,5S,6S,7S)-5,7-dimethyl-4-oxidanylidene-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate Openeye Name: [(1S,5S,6S,7S)-5,7-dimethyl-4-oxo-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,5S,6S,7S)-5,7-dimethyl-4-oxo-6-triethylsilyloxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,5S,6S,7S)-5,7-dimethyl-4-oxo-6-triethylsilyloxycyclohept-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,5S,6S,7S)-4-keto-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] ester Formula: C22H32O4Si MolecularWeight: 388.57258

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(C(C=CC(=O)C1C)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H]([C@H](C=CC(=O)[C@H]1C)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H32O4Si/c1-6-27(7-2,8-3)26-21-16(4)19(23)14-15-20(17(21)5)25-22(24)18-12-10-9-11-13-18/h9-17,20-21H,6-8H2,1-5H3/t16-,17+,20+,21-/m1/s1