[(2R,3S,4R)-4-acetyloxy-3-methyl-5-phenylmethoxy-pentan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-3-methyl-5-phenylmethoxy-pentan-2-yl] ethanoate Openeye Name: [(1R,2S,3R)-3-acetoxy-4-benzyloxy-1,2-dimethyl-butyl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-3-methyl-5-phenylmethoxypentan-2-yl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-methyl-5-phenylmethoxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3R)-3-acetoxy-4-benzoxy-1,2-dimethyl-butyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C)C(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C)OC(=O)C)[C@H](COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H24O5/c1-12(13(2)21-14(3)18)17(22-15(4)19)11-20-10-16-8-6-5-7-9-16/h5-9,12-13,17H,10-11H2,1-4H3/t12-,13+,17-/m0/s1