[(3S,4S)-3-chloranyltetradec-1-en-4-yl] ethanoate

Systemtic Name: [(3S,4S)-3-chloranyltetradec-1-en-4-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-chloroallyl]undecyl] acetate CAS Name: acetic acid [(3S,4S)-3-chlorotetradec-1-en-4-yl] ester IUPAC Name: [(3S,4S)-3-chlorotetradec-1-en-4-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-chloro-1-decyl-but-3-enyl] ester Formula: C16H29ClO2 MolecularWeight: 288.85326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(C=C)Cl)OC(=O)C

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H](C=C)Cl)OC(=O)C

InChI

InChI=1S/C16H29ClO2/c1-4-6-7-8-9-10-11-12-13-16(15(17)5-2)19-14(3)18/h5,15-16H,2,4,6-13H2,1,3H3/t15-,16-/m0/s1