[(1R)-1-phenylpentyl] ethanoate

Systemtic Name: [(1R)-1-phenylpentyl] ethanoate Openeye Name: [(1R)-1-phenylpentyl] acetate CAS Name: acetic acid [(1R)-1-phenylpentyl] ester IUPAC Name: [(1R)-1-phenylpentyl] acetate Traditional Name: acetic acid [(1R)-1-phenylpentyl] ester Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-4-10-13(15-11(2)14)12-8-6-5-7-9-12/h5-9,13H,3-4,10H2,1-2H3/t13-/m1/s1