[(Z,2S,3S)-3-oxidanyl-1-phenylmethoxy-dodec-4-en-2-yl] ethanoate

Systemtic Name: [(Z,2S,3S)-3-oxidanyl-1-phenylmethoxy-dodec-4-en-2-yl] ethanoate Openeye Name: [(Z,1S,2S)-1-(benzyloxymethyl)-2-hydroxy-undec-3-enyl] acetate CAS Name: acetic acid [(Z,2S,3S)-3-hydroxy-1-phenylmethoxydodec-4-en-2-yl] ester IUPAC Name: [(Z,2S,3S)-3-hydroxy-1-phenylmethoxydodec-4-en-2-yl] acetate Traditional Name: acetic acid [(Z,1S,2S)-1-(benzoxymethyl)-2-hydroxy-undec-3-enyl] ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(C(COCC1=CC=CC=C1)OC(=O)C)O

Isomeric SMILES

CCCCCCC/C=C\[C@@H]([C@H](COCC1=CC=CC=C1)OC(=O)C)O

InChI

InChI=1S/C21H32O4/c1-3-4-5-6-7-8-12-15-20(23)21(25-18(2)22)17-24-16-19-13-10-9-11-14-19/h9-15,20-21,23H,3-8,16-17H2,1-2H3/b15-12-/t20-,21-/m0/s1