(E)-3-(4-hexoxy-2-oxidanyl-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hexoxy-2-oxidanyl-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hexoxy-2-hydroxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-hexoxy-2-hydroxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hexoxy-2-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hexoxy-2-hydroxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H26O3 MolecularWeight: 338.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C22H26O3/c1-3-4-5-6-15-25-20-13-11-19(22(24)16-20)12-14-21(23)18-9-7-17(2)8-10-18/h7-14,16,24H,3-6,15H2,1-2H3/b14-12+