[(1R)-1-(4-ethylphenyl)prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-(4-ethylphenyl)prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-(4-ethylphenyl)prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-(4-ethylphenyl)prop-2-ynyl] ester IUPAC Name: [(1R)-1-(4-ethylphenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-(4-ethylphenyl)prop-2-ynyl] ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#C)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#C)OC(=O)C

InChI

InChI=1S/C13H14O2/c1-4-11-6-8-12(9-7-11)13(5-2)15-10(3)14/h2,6-9,13H,4H2,1,3H3/t13-/m1/s1