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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-o-phenetyl-prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24O2/c1-5-23-20-9-7-6-8-17(20)12-15-19(22)16-10-13-18(14-11-16)21(2,3)4/h6-15H,5H2,1-4H3/b15-12+