prop-2-enyl (1R,2R)-3-methyl-5-oxidanylidene-2-phenacyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: prop-2-enyl (1R,2R)-3-methyl-5-oxidanylidene-2-phenacyl-cyclopent-3-ene-1-carboxylate Openeye Name: allyl (1R,2R)-3-methyl-5-oxo-2-phenacyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-3-methyl-5-oxo-2-phenacyl-1-cyclopent-3-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,2R)-3-methyl-5-oxo-2-phenacylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-5-keto-3-methyl-2-phenacyl-cyclopent-3-ene-1-carboxylic acid allyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1CC(=O)C2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=CC(=O)[C@@H]([C@H]1CC(=O)C2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C18H18O4/c1-3-9-22-18(21)17-14(12(2)10-16(17)20)11-15(19)13-7-5-4-6-8-13/h3-8,10,14,17H,1,9,11H2,2H3/t14-,17+/m0/s1