[(E)-3-phenoxyprop-2-enyl] ethanoate

Systemtic Name: [(E)-3-phenoxyprop-2-enyl] ethanoate Openeye Name: [(E)-3-phenoxyallyl] acetate CAS Name: acetic acid [(E)-3-phenoxyprop-2-enyl] ester IUPAC Name: [(E)-3-phenoxyprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-phenoxyallyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=COC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C/OC1=CC=CC=C1

InChI

InChI=1S/C11H12O3/c1-10(12)13-8-5-9-14-11-6-3-2-4-7-11/h2-7,9H,8H2,1H3/b9-5+