ethyl (1S,5R)-1-acetyloxy-3,4-dimethyl-2-oxidanylidene-5-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,5R)-1-acetyloxy-3,4-dimethyl-2-oxidanylidene-5-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,5R)-1-acetoxy-3,4-dimethyl-2-oxo-5-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,5R)-1-acetyloxy-3,4-dimethyl-2-oxo-5-phenyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-1-acetyloxy-3,4-dimethyl-2-oxo-5-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,5R)-1-acetoxy-2-keto-3,4-dimethyl-5-phenyl-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=C(C1=O)C)C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](C(=C(C1=O)C)C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-5-22-17(21)18(23-13(4)19)15(11(2)12(3)16(18)20)14-9-7-6-8-10-14/h6-10,15H,5H2,1-4H3/t15-,18-/m0/s1