1-[4-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl]ethanone

Systemtic Name: 1-[4-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl]ethanone Openeye Name: 1-[4-(1-hydroxy-3-phenyl-prop-2-ynyl)phenyl]ethanone CAS Name: 1-[4-(1-hydroxy-3-phenylprop-2-ynyl)phenyl]ethanone IUPAC Name: 1-[4-(1-hydroxy-3-phenylprop-2-ynyl)phenyl]ethanone Traditional Name: 1-[4-(1-hydroxy-3-phenyl-prop-2-ynyl)phenyl]ethanone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H14O2/c1-13(18)15-8-10-16(11-9-15)17(19)12-7-14-5-3-2-4-6-14/h2-6,8-11,17,19H,1H3