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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C21H24O MolecularWeight: 292.41466

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24O/c1-5-16-6-11-18(12-7-16)20(22)15-10-17-8-13-19(14-9-17)21(2,3)4/h6-15H,5H2,1-4H3/b15-10+