[(2R,3R,4S)-3,5-diacetyloxy-2,4-dimethyl-pentyl] benzoate

Systemtic Name: [(2R,3R,4S)-3,5-diacetyloxy-2,4-dimethyl-pentyl] benzoate Openeye Name: [(2R,3R,4S)-3,5-diacetoxy-2,4-dimethyl-pentyl] benzoate CAS Name: benzoic acid [(2R,3R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl] ester IUPAC Name: [(2R,3R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl] benzoate Traditional Name: benzoic acid [(2R,3R,4S)-3,5-diacetoxy-2,4-dimethyl-pentyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-12(10-22-14(3)19)17(24-15(4)20)13(2)11-23-18(21)16-8-6-5-7-9-16/h5-9,12-13,17H,10-11H2,1-4H3/t12-,13+,17+/m0/s1