[4-[(1S,2R,3S)-3-oxidanyl-2-(2-oxidanylideneethyl)cyclopentyl]-1-phenyl-but-3-yn-2-yl] benzoate

Systemtic Name: [4-[(1S,2R,3S)-3-oxidanyl-2-(2-oxidanylideneethyl)cyclopentyl]-1-phenyl-but-3-yn-2-yl] benzoate Openeye Name: [1-benzyl-3-[(1S,2R,3S)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]prop-2-ynyl] benzoate CAS Name: benzoic acid [4-[(1S,2R,3S)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]-1-phenylbut-3-yn-2-yl] ester IUPAC Name: [4-[(1S,2R,3S)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]-1-phenylbut-3-yn-2-yl] benzoate Traditional Name: benzoic acid [1-benzyl-3-[(1S,2R,3S)-3-hydroxy-2-(2-ketoethyl)cyclopentyl]prop-2-ynyl] ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C#CC(CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)CC=O)O

Isomeric SMILES

C1C[C@@H]([C@@H]([C@H]1C#CC(CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)CC=O)O

InChI

InChI=1S/C24H24O4/c25-16-15-22-19(12-14-23(22)26)11-13-21(17-18-7-3-1-4-8-18)28-24(27)20-9-5-2-6-10-20/h1-10,16,19,21-23,26H,12,14-15,17H2/t19-,21?,22+,23-/m0/s1