[(1R)-1-phenylethyl] (3R,4R,5R)-5-butyl-2-oxidanylidene-4-phenacyl-oxolane-3-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] (3R,4R,5R)-5-butyl-2-oxidanylidene-4-phenacyl-oxolane-3-carboxylate Openeye Name: [(1R)-1-phenylethyl] (3R,4R,5R)-5-butyl-2-oxo-4-phenacyl-tetrahydrofuran-3-carboxylate CAS Name: (3R,4R,5R)-5-butyl-2-oxo-4-phenacyl-3-oxolanecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (3R,4R,5R)-5-butyl-2-oxo-4-phenacyloxolane-3-carboxylate Traditional Name: (3R,4R,5R)-5-butyl-2-keto-4-phenacyl-tetrahydrofuran-3-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(C(=O)O1)C(=O)OC(C)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@@H]([C@H](C(=O)O1)C(=O)O[C@H](C)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28O5/c1-3-4-15-22-20(16-21(26)19-13-9-6-10-14-19)23(25(28)30-22)24(27)29-17(2)18-11-7-5-8-12-18/h5-14,17,20,22-23H,3-4,15-16H2,1-2H3/t17-,20+,22-,23+/m1/s1