(E)-4-(4-phenylbut-1-en-3-yn-2-yloxy)but-3-en-2-one

Systemtic Name: (E)-4-(4-phenylbut-1-en-3-yn-2-yloxy)but-3-en-2-one Openeye Name: (E)-4-(1-methylene-3-phenyl-prop-2-ynoxy)but-3-en-2-one CAS Name: (E)-4-(4-phenylbut-1-en-3-yn-2-yloxy)-3-buten-2-one IUPAC Name: (E)-4-(4-phenylbut-1-en-3-yn-2-yloxy)but-3-en-2-one Traditional Name: (E)-4-(1-methylene-3-phenyl-prop-2-ynoxy)but-3-en-2-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=COC(=C)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C/OC(=C)C#CC1=CC=CC=C1

InChI

InChI=1S/C14H12O2/c1-12(15)10-11-16-13(2)8-9-14-6-4-3-5-7-14/h3-7,10-11H,2H2,1H3/b11-10+