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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1C2COC(O2)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)O[C@@H]1[C@@H]2COC(O2)(C)C)OCC3=CC=CC=C3

InChI

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