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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-m-phenetyl-1-p-cumenyl-prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-4-22-19-7-5-6-16(14-19)8-13-20(21)18-11-9-17(10-12-18)15(2)3/h5-15H,4H2,1-3H3/b13-8+