(E)-1-phenyl-6-prop-2-enoxy-hex-4-en-2-yn-1-one

Systemtic Name: (E)-1-phenyl-6-prop-2-enoxy-hex-4-en-2-yn-1-one Openeye Name: (E)-6-allyloxy-1-phenyl-hex-4-en-2-yn-1-one CAS Name: (E)-1-phenyl-6-prop-2-enoxy-1-hex-4-en-2-ynone IUPAC Name: (E)-1-phenyl-6-prop-2-enoxyhex-4-en-2-yn-1-one Traditional Name: (E)-6-allyloxy-1-phenyl-hex-4-en-2-yn-1-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CC#CC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOC/C=C/C#CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H14O2/c1-2-12-17-13-8-4-7-11-15(16)14-9-5-3-6-10-14/h2-6,8-10H,1,12-13H2/b8-4+