[(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-3-phenylmethoxy-2H-furan-4-yl] ethanoate

Systemtic Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-3-phenylmethoxy-2H-furan-4-yl] ethanoate Openeye Name: [(2R)-3-benzyloxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl] acetate CAS Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-3-phenylmethoxy-2H-furan-4-yl] ester IUPAC Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-3-phenylmethoxy-2H-furan-4-yl] acetate Traditional Name: acetic acid [(2R)-3-benzoxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-2H-furan-4-yl] ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(OC1=O)C2COC(O2)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C([C@H](OC1=O)[C@@H]2COC(O2)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O7/c1-11(19)23-16-15(21-9-12-7-5-4-6-8-12)14(24-17(16)20)13-10-22-18(2,3)25-13/h4-8,13-14H,9-10H2,1-3H3/t13-,14+/m0/s1