1-(1-phenylprop-2-enoxy)ethanol

Systemtic Name: 1-(1-phenylprop-2-enoxy)ethanol Openeye Name: 1-(1-phenylallyloxy)ethanol CAS Name: 1-(1-phenylprop-2-enoxy)ethanol IUPAC Name: 1-(1-phenylprop-2-enoxy)ethanol Traditional Name: 1-(1-phenylallyloxy)ethanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3