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

Systemtic Name: (E)-3-(4-hexyl-3,5-dimethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(4-hexyl-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hexyl-3,5-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hexyl-3,5-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(4-hexyl-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C26H32O4/c1-5-7-8-9-10-23-25(28-3)18-20(19-26(23)29-4)11-16-24(27)21-12-14-22(15-13-21)30-17-6-2/h6,11-16,18-19H,2,5,7-10,17H2,1,3-4H3/b16-11+