methyl (1S,5S)-5-chloranyl-4-oxidanylidene-2-[(E)-prop-1-enyl]-1-trimethylsilyloxy-cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5S)-5-chloranyl-4-oxidanylidene-2-[(E)-prop-1-enyl]-1-trimethylsilyloxy-cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,5S)-5-chloro-4-oxo-2-[(E)-prop-1-enyl]-1-trimethylsilyloxy-cyclopent-2-ene-1-carboxylate CAS Name: (1S,5S)-5-chloro-4-oxo-2-[(E)-prop-1-enyl]-1-trimethylsilyloxy-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-5-chloro-4-oxo-2-[(E)-prop-1-enyl]-1-trimethylsilyloxycyclopent-2-ene-1-carboxylate Traditional Name: (1S,5S)-5-chloro-4-keto-2-[(E)-prop-1-enyl]-1-trimethylsilyloxy-cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C13H19ClO4Si MolecularWeight: 302.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)C(C1(C(=O)OC)O[Si](C)(C)C)Cl

Isomeric SMILES

C/C=C/C1=CC(=O)[C@H]([C@]1(C(=O)OC)O[Si](C)(C)C)Cl

InChI

InChI=1S/C13H19ClO4Si/c1-6-7-9-8-10(15)11(14)13(9,12(16)17-2)18-19(3,4)5/h6-8,11H,1-5H3/b7-6+/t11-,13-/m1/s1