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

Systemtic Name: (E)-4-but-1-en-3-yn-2-yloxybut-3-en-2-one Openeye Name: (E)-4-(1-methyleneprop-2-ynoxy)but-3-en-2-one CAS Name: (E)-4-but-1-en-3-yn-2-yloxy-3-buten-2-one IUPAC Name: (E)-4-but-1-en-3-yn-2-yloxybut-3-en-2-one Traditional Name: (E)-4-(1-methyleneprop-2-ynoxy)but-3-en-2-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c1-4-8(3)10-6-5-7(2)9/h1,5-6H,3H2,2H3/b6-5+