1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one

Systemtic Name: 1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one Openeye Name: 1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one CAS Name: 1-(6-phenyl-2,5-dihydropyran-6-yl)-4-penten-1-one IUPAC Name: 1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one Traditional Name: 1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1(CC=CCO1)C2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)C1(CC=CCO1)C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c1-2-3-11-15(17)16(12-7-8-13-18-16)14-9-5-4-6-10-14/h2,4-10H,1,3,11-13H2