[(2R,3S,4R)-3-methyl-4-oxidanyl-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3-methyl-4-oxidanyl-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1R,2S,3R)-3-hydroxy-1,2-dimethyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-hydroxy-3-methyl-4-phenylbutan-2-yl] ester IUPAC Name: [(2R,3S,4R)-4-hydroxy-3-methyl-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3R)-3-hydroxy-1,2-dimethyl-3-phenyl-propyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-9(10(2)16-11(3)14)13(15)12-7-5-4-6-8-12/h4-10,13,15H,1-3H3/t9-,10-,13-/m1/s1