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

Systemtic Name: [(2R,3S,4S)-4-ethanoyl-3-methyl-5-oxidanylidene-4-(phenylmethyl)oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-acetyl-4-benzyl-3-methyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-acetyl-3-methyl-5-oxo-4-(phenylmethyl)-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-acetyl-4-benzyl-3-methyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-acetyl-4-benzyl-5-keto-3-methyl-tetrahydrofuran-2-yl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(CC2=CC=CC=C2)C(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-10-14(20-12(3)18)21-15(19)16(10,11(2)17)9-13-7-5-4-6-8-13/h4-8,10,14H,9H2,1-3H3/t10-,14-,16+/m1/s1