(E)-3-(2-ethenoxyphenyl)-1-(2-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethenoxyphenyl)-1-(2-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethylphenyl)-3-(2-vinyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethenoxyphenyl)-1-(2-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethenoxyphenyl)-1-(2-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylphenyl)-3-(2-vinyloxyphenyl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2OC=C

Isomeric SMILES

CCC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2OC=C

InChI

InChI=1S/C19H18O2/c1-3-15-9-5-7-11-17(15)18(20)14-13-16-10-6-8-12-19(16)21-4-2/h4-14H,2-3H2,1H3/b14-13+