1-ethynyl-2-[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-ethynyl-2-[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-[(E)-cinnamyl]oxy-2-ethynyl-benzene CAS Name: 1-ethynyl-2-[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-ethynyl-2-[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-[(E)-cinnamyl]oxy-2-ethynyl-benzene Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

C#CC1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14O/c1-2-16-12-6-7-13-17(16)18-14-8-11-15-9-4-3-5-10-15/h1,3-13H,14H2/b11-8+