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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(18)21-15(16(19-5)17(2,3)4)12-20-11-14-9-7-6-8-10-14/h6-10,15-16H,11-12H2,1-5H3/t15-,16-/m1/s1