[(2R,4S)-5-acetyloxy-2,4-dimethyl-3-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2R,4S)-5-acetyloxy-2,4-dimethyl-3-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2R,4S)-5-acetoxy-3-benzyloxy-2,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2R,4S)-5-acetyloxy-2,4-dimethyl-3-phenylmethoxypentyl] ester IUPAC Name: [(2R,4S)-5-acetyloxy-2,4-dimethyl-3-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2R,4S)-5-acetoxy-3-benzoxy-2,4-dimethyl-pentyl] ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(C(C)COC(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](COC(=O)C)C([C@@H](C)COC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26O5/c1-13(10-21-15(3)19)18(14(2)11-22-16(4)20)23-12-17-8-6-5-7-9-17/h5-9,13-14,18H,10-12H2,1-4H3/t13-,14+,18?