[(E,4S)-oct-2-en-4-yl] ethanoate

Systemtic Name: [(E,4S)-oct-2-en-4-yl] ethanoate Openeye Name: [(1S)-1-[(E)-prop-1-enyl]pentyl] acetate CAS Name: acetic acid [(E,4S)-oct-2-en-4-yl] ester IUPAC Name: [(E,4S)-oct-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1S)-1-butylbut-2-enyl] ester Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](/C=C/C)OC(=O)C

InChI

InChI=1S/C10H18O2/c1-4-6-8-10(7-5-2)12-9(3)11/h5,7,10H,4,6,8H2,1-3H3/b7-5+/t10-/m1/s1