1-(4-prop-2-enoxyphenyl)ethanone

Systemtic Name: 1-(4-prop-2-enoxyphenyl)ethanone Openeye Name: 1-(4-allyloxyphenyl)ethanone CAS Name: 1-(4-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(4-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(4-allyloxyphenyl)ethanone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3