[(1R)-1-[2,4-dimethyl-5-[(1S)-1-oxidanylethyl]phenyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[2,4-dimethyl-5-[(1S)-1-oxidanylethyl]phenyl]ethyl] ethanoate Openeye Name: [(1R)-1-[5-[(1S)-1-hydroxyethyl]-2,4-dimethyl-phenyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[5-[(1S)-1-hydroxyethyl]-2,4-dimethylphenyl]ethyl] ester IUPAC Name: [(1R)-1-[5-[(1S)-1-hydroxyethyl]-2,4-dimethylphenyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[5-[(1S)-1-hydroxyethyl]-2,4-dimethyl-phenyl]ethyl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)O)C(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1[C@H](C)O)[C@@H](C)OC(=O)C)C

InChI

InChI=1S/C14H20O3/c1-8-6-9(2)14(7-13(8)10(3)15)11(4)17-12(5)16/h6-7,10-11,15H,1-5H3/t10-,11+/m0/s1