[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxidanylidene-propyl] benzoate

Systemtic Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxidanylidene-propyl] benzoate Openeye Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxo-propyl] benzoate CAS Name: benzoic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxopropyl] ester IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxopropyl] benzoate Traditional Name: benzoic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-keto-3-methoxy-propyl] ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC(=O)OC)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CC(=O)OC)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20O6/c1-16(2)20-10-13(22-16)12(9-14(17)19-3)21-15(18)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3/t12-,13+/m0/s1