[(2R,3S)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2R,3S)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2R,3S)-5-benzyloxy-3-hydroxy-2-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-hydroxy-2-methyl-5-phenylmethoxypentyl] ester IUPAC Name: [(2R,3S)-3-hydroxy-2-methyl-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2R,3S)-5-benzoxy-3-hydroxy-2-methyl-pentyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(CCOCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](COC(=O)C)[C@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O4/c1-12(10-19-13(2)16)15(17)8-9-18-11-14-6-4-3-5-7-14/h3-7,12,15,17H,8-11H2,1-2H3/t12-,15+/m1/s1