(E)-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H18O2/c1-3-14-21-18-11-6-16(7-12-18)8-13-19(20)17-9-4-15(2)5-10-17/h3-13H,1,14H2,2H3/b13-8+