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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCCC1=C(C=C(C=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H28O4/c1-5-7-8-21-23(26-3)16-18(17-24(21)27-4)9-14-22(25)19-10-12-20(13-11-19)28-15-6-2/h6,9-14,16-17H,2,5,7-8,15H2,1,3-4H3/b14-9+