(E)-3-(4-butoxy-3-methoxy-phenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-(2,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(2,5-dimethylphenyl)prop-2-en-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C22H26O3/c1-5-6-13-25-21-12-10-18(15-22(21)24-4)9-11-20(23)19-14-16(2)7-8-17(19)3/h7-12,14-15H,5-6,13H2,1-4H3/b11-9+