(E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)pent-3-en-2-one

Systemtic Name: (E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)pent-3-en-2-one Openeye Name: (E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)pent-3-en-2-one CAS Name: (E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-3-penten-2-one IUPAC Name: (E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)pent-3-en-2-one Traditional Name: (E)-5-(6-but-2-ynyl-3,6-dihydro-2H-pyran-2-yl)pent-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1C=CCC(O1)CC=CC(=O)C

Isomeric SMILES

CC#CCC1C=CCC(O1)C/C=C/C(=O)C

InChI

InChI=1S/C14H18O2/c1-3-4-8-13-10-6-11-14(16-13)9-5-7-12(2)15/h5-7,10,13-14H,8-9,11H2,1-2H3/b7-5+