(E)-1-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-14(2)21-18-11-6-16(7-12-18)8-13-19(20)17-9-4-15(3)5-10-17/h4-14H,1-3H3/b13-8+