[(3R,4R,5R)-4-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3R,4R,5R)-4-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(3R,4R,5R)-4-methyl-2-oxo-5-phenyl-tetrahydrofuran-3-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(3R,4R,5R)-4-methyl-2-oxo-5-phenyl-3-oxolanyl] ester IUPAC Name: [(3R,4R,5R)-4-methyl-2-oxo-5-phenyloxolan-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(3R,4R,5R)-2-keto-4-methyl-5-phenyl-tetrahydrofuran-3-yl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1OC(=O)C(C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-13-16(14-9-5-3-6-10-14)24-19(21)17(13)25-20(22)18(23-2)15-11-7-4-8-12-15/h3-13,16-18H,1-2H3/t13-,16-,17-,18+/m1/s1