[(2S)-2-acetyloxy-2-[(2R)-5-(1-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-yl]propyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[(2R)-5-(1-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-yl]propyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(2R)-5-(1-hydroxyethyl)-2,3-dihydrobenzofuran-2-yl]propyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[(2R)-5-(1-hydroxyethyl)-2,3-dihydrobenzofuran-2-yl]propyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[(2R)-5-(1-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-yl]propyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(2R)-5-(1-hydroxyethyl)coumaran-2-yl]propyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC2=C(C=C1)O[C@H](C2)[C@](C)(COC(=O)C)OC(=O)C)O

InChI

InChI=1S/C17H22O6/c1-10(18)13-5-6-15-14(7-13)8-16(22-15)17(4,23-12(3)20)9-21-11(2)19/h5-7,10,16,18H,8-9H2,1-4H3/t10?,16-,17+/m1/s1