[(1R)-1-[3-[(1R)-1-acetyloxyethyl]phenyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[3-[(1R)-1-acetyloxyethyl]phenyl]ethyl] ethanoate Openeye Name: [(1R)-1-[3-[(1R)-1-acetoxyethyl]phenyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[3-[(1R)-1-acetyloxyethyl]phenyl]ethyl] ester IUPAC Name: [(1R)-1-[3-[(1R)-1-acetyloxyethyl]phenyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[3-[(1R)-1-acetoxyethyl]phenyl]ethyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-9(17-11(3)15)13-6-5-7-14(8-13)10(2)18-12(4)16/h5-10H,1-4H3/t9-,10-/m1/s1