[(2S,3R)-2-methoxy-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-methoxy-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-2-benzyloxy-1-methoxy-ethyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [(2S,3R)-2-methoxy-4,4-dimethyl-1-phenylmethoxypentan-3-yl] ester IUPAC Name: [(2S,3R)-2-methoxy-4,4-dimethyl-1-phenylmethoxypentan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-2-benzoxy-1-methoxy-ethyl]-2,2-dimethyl-propyl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(18)21-16(17(2,3)4)15(19-5)12-20-11-14-9-7-6-8-10-14/h6-10,15-16H,11-12H2,1-5H3/t15-,16-/m0/s1