1-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-4-hydroxy-phenyl)ethanone CAS Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-4-hydroxy-phenyl)ethanone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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