(E)-1-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-14(2)24-21-17(7-6-8-20(21)23-5)11-12-19(22)18-10-9-15(3)16(4)13-18/h6-14H,1-5H3/b12-11+