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

Systemtic Name: [(2S,3R,4S,5S)-4-methyl-5-(2-oxidanylideneethyl)-2-phenyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-4-methyl-5-(2-oxoethyl)-2-phenyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4-methyl-5-(2-oxoethyl)-2-phenyl-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4-methyl-5-(2-oxoethyl)-2-phenyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-5-(2-ketoethyl)-4-methyl-2-phenyl-tetrahydrofuran-3-yl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10-13(8-9-16)19-15(14(10)18-11(2)17)12-6-4-3-5-7-12/h3-7,9-10,13-15H,8H2,1-2H3/t10-,13-,14+,15-/m0/s1