(E)-3-(oxan-2-yloxy)-6-phenyl-hex-5-en-2-one

Systemtic Name: (E)-3-(oxan-2-yloxy)-6-phenyl-hex-5-en-2-one Openeye Name: (E)-6-phenyl-3-tetrahydropyran-2-yloxy-hex-5-en-2-one CAS Name: (E)-3-(2-oxanyloxy)-6-phenyl-5-hexen-2-one IUPAC Name: (E)-3-(oxan-2-yloxy)-6-phenylhex-5-en-2-one Traditional Name: (E)-6-phenyl-3-tetrahydropyran-2-yloxy-hex-5-en-2-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=CC1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

CC(=O)C(C/C=C/C1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C17H22O3/c1-14(18)16(20-17-12-5-6-13-19-17)11-7-10-15-8-3-2-4-9-15/h2-4,7-10,16-17H,5-6,11-13H2,1H3/b10-7+