[(2R,3R,4R)-4-(methoxymethoxy)-1-oxidanylidene-3-phenylmethoxy-pentan-2-yl] benzoate

Systemtic Name: [(2R,3R,4R)-4-(methoxymethoxy)-1-oxidanylidene-3-phenylmethoxy-pentan-2-yl] benzoate Openeye Name: [(1R,2R,3R)-2-benzyloxy-1-formyl-3-(methoxymethoxy)butyl] benzoate CAS Name: benzoic acid [(2R,3R,4R)-4-(methoxymethoxy)-1-oxo-3-phenylmethoxypentan-2-yl] ester IUPAC Name: [(2R,3R,4R)-4-(methoxymethoxy)-1-oxo-3-phenylmethoxypentan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2R,3R)-2-benzoxy-1-formyl-3-(methoxymethoxy)butyl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=O)OC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCOC

Isomeric SMILES

C[C@H]([C@H]([C@H](C=O)OC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCOC

InChI

InChI=1S/C21H24O6/c1-16(26-15-24-2)20(25-14-17-9-5-3-6-10-17)19(13-22)27-21(23)18-11-7-4-8-12-18/h3-13,16,19-20H,14-15H2,1-2H3/t16-,19+,20-/m1/s1