[4-[(E)-3-oxidanylprop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-oxidanylprop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-hydroxyprop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-hydroxyprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-hydroxyprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-hydroxyprop-1-enyl]phenyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+