1-[1-(4-methoxyphenyl)prop-2-enoxy]hex-5-en-2-one

Systemtic Name: 1-[1-(4-methoxyphenyl)prop-2-enoxy]hex-5-en-2-one Openeye Name: 1-[1-(4-methoxyphenyl)allyloxy]hex-5-en-2-one CAS Name: 1-[1-(4-methoxyphenyl)prop-2-enoxy]-5-hexen-2-one IUPAC Name: 1-[1-(4-methoxyphenyl)prop-2-enoxy]hex-5-en-2-one Traditional Name: 1-[1-(4-methoxyphenyl)allyloxy]hex-5-en-2-one Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OCC(=O)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)OCC(=O)CCC=C

InChI

InChI=1S/C16H20O3/c1-4-6-7-14(17)12-19-16(5-2)13-8-10-15(18-3)11-9-13/h4-5,8-11,16H,1-2,6-7,12H2,3H3