(E)-1-(4-methylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-isobutoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-isobutoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C20H22O2/c1-15(2)14-22-19-6-4-5-17(13-19)9-12-20(21)18-10-7-16(3)8-11-18/h4-13,15H,14H2,1-3H3/b12-9+