(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-7-16-28-18-10-8-17(9-11-18)21(25)14-12-19-22(26-5)15-13-20(23(19)27-6)24(2,3)4/h7-15H,1,16H2,2-6H3/b14-12+