[(3S,4R,5R)-5-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolan-3-yl] benzoate

Systemtic Name: [(3S,4R,5R)-5-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolan-3-yl] benzoate Openeye Name: [(3S,4R,5R)-4-allyloxy-5-(benzyloxymethyl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(3S,4R,5R)-5-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxolanyl] ester IUPAC Name: [(3S,4R,5R)-5-(phenylmethoxymethyl)-4-prop-2-enoxyoxolan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R,5R)-4-allyloxy-5-(benzoxymethyl)tetrahydrofuran-3-yl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(COC1COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@H]1[C@H](CO[C@@H]1COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O5/c1-2-13-25-21-19(15-24-14-17-9-5-3-6-10-17)26-16-20(21)27-22(23)18-11-7-4-8-12-18/h2-12,19-21H,1,13-16H2/t19-,20+,21-/m1/s1