[(E)-6-(phenylcarbamoyloxy)hex-2-enyl] ethanoate

Systemtic Name: [(E)-6-(phenylcarbamoyloxy)hex-2-enyl] ethanoate Openeye Name: [(E)-6-(phenylcarbamoyloxy)hex-2-enyl] acetate CAS Name: acetic acid [(E)-6-[anilino(oxo)methoxy]hex-2-enyl] ester IUPAC Name: [(E)-6-(phenylcarbamoyloxy)hex-2-enyl] acetate Traditional Name: acetic acid [(E)-6-(phenylcarbamoyloxy)hex-2-enyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCCCOC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C/CCCOC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H19NO4/c1-13(17)19-11-7-2-3-8-12-20-15(18)16-14-9-5-4-6-10-14/h2,4-7,9-10H,3,8,11-12H2,1H3,(H,16,18)/b7-2+