(E)-5-but-2-ynoxy-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-5-but-2-ynoxy-1-phenyl-pent-2-en-1-one Openeye Name: (E)-5-but-2-ynoxy-1-phenyl-pent-2-en-1-one CAS Name: (E)-5-but-2-ynoxy-1-phenyl-2-penten-1-one IUPAC Name: (E)-5-but-2-ynoxy-1-phenylpent-2-en-1-one Traditional Name: (E)-5-but-2-ynoxy-1-phenyl-pent-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOCCC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-2-3-12-17-13-8-7-11-15(16)14-9-5-4-6-10-14/h4-7,9-11H,8,12-13H2,1H3/b11-7+