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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(4-iodophenyl)prop-2-en-1-one Formula: C17H15IO MolecularWeight: 362.20487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C17H15IO/c1-2-13-3-5-14(6-4-13)7-12-17(19)15-8-10-16(18)11-9-15/h3-12H,2H2,1H3/b12-7+