(E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18O2/c1-3-14-7-10-16(11-8-14)18(19)12-9-15-5-4-6-17(13-15)20-2/h4-13H,3H2,1-2H3/b12-9+