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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-p-cumenyl-prop-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-4-16-5-12-19(13-6-16)20(21)14-9-17-7-10-18(11-8-17)15(2)3/h5-15H,4H2,1-3H3/b14-9+