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

Systemtic Name: prop-2-enyl (1R,2R)-5-oxidanylidene-2-phenacyl-3-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: allyl (1R,2R)-5-oxo-2-phenacyl-3-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-5-oxo-2-phenacyl-3-phenyl-1-cyclopent-3-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,2R)-5-oxo-2-phenacyl-3-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-5-keto-2-phenacyl-3-phenyl-cyclopent-3-ene-1-carboxylic acid allyl ester Formula: C23H20O4 MolecularWeight: 360.4025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C(=CC1=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)[C@@H]1[C@H](C(=CC1=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-2-13-27-23(26)22-19(15-20(24)17-11-7-4-8-12-17)18(14-21(22)25)16-9-5-3-6-10-16/h2-12,14,19,22H,1,13,15H2/t19-,22+/m0/s1