(E)-3-(5-tert-butyl-2,4-dimethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-2,4-dimethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-7-14-28-19-11-8-17(9-12-19)21(25)13-10-18-15-20(24(2,3)4)23(27-6)16-22(18)26-5/h7-13,15-16H,1,14H2,2-6H3/b13-10+