1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone Openeye Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone CAS Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone Traditional Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]ethanone Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C#CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1C#CCC2=CC=CC=C2

InChI

InChI=1S/C17H14O/c1-14(18)17-13-6-5-11-16(17)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13H,10H2,1H3