[(R)-[(3R,4S)-4-methyl-5-oxidanylidene-4-propanoyl-oxolan-3-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(R)-[(3R,4S)-4-methyl-5-oxidanylidene-4-propanoyl-oxolan-3-yl]-phenyl-methyl] ethanoate Openeye Name: [(R)-[(3R,4S)-4-methyl-5-oxo-4-propanoyl-tetrahydrofuran-3-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(R)-[(3R,4S)-4-methyl-5-oxo-4-(1-oxopropyl)-3-oxolanyl]-phenylmethyl] ester IUPAC Name: [(R)-[(3R,4S)-4-methyl-5-oxo-4-propanoyloxolan-3-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(R)-[(3R,4S)-5-keto-4-methyl-4-propionyl-tetrahydrofuran-3-yl]-phenyl-methyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(COC1=O)C(C2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

CCC(=O)[C@@]1([C@H](COC1=O)[C@H](C2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C17H20O5/c1-4-14(19)17(3)13(10-21-16(17)20)15(22-11(2)18)12-8-6-5-7-9-12/h5-9,13,15H,4,10H2,1-3H3/t13-,15+,17+/m1/s1