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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-2-methyl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-2-methyl-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-2-methyl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-3-12-22-18-10-4-15(5-11-18)13-14(2)19(21)16-6-8-17(20)9-7-16/h3-11,13,20H,1,12H2,2H3/b14-13+