[(2R,3S,4S)-4-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-5-oxidanylidene-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-5-keto-3,4-dimethyl-4-(p-anisyloxymethyl)tetrahydrofuran-2-yl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(C)COCC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)[C@]1(C)COCC2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C17H22O6/c1-11-15(22-12(2)18)23-16(19)17(11,3)10-21-9-13-5-7-14(20-4)8-6-13/h5-8,11,15H,9-10H2,1-4H3/t11-,15-,17-/m1/s1