[(2R,3S)-2-acetyloxy-2-methyl-1-phenylmethoxy-pentan-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-5-16(21-13(2)18)17(4,22-14(3)19)12-20-11-15-9-7-6-8-10-15/h6-10,16H,5,11-12H2,1-4H3/t16-,17+/m0/s1