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(E)-3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)hex-2-en-1-one

(E)-3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)hex-2-en-1-one

Systemtic Name:(E)-3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)hex-2-en-1-one
Openeye Name:(E)-1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)hex-2-en-1-one
CAS Name:(E)-3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-hexen-1-one
IUPAC Name:(E)-3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)hex-2-en-1-one
Traditional Name:(E)-1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)hex-2-en-1-one
Formula: C23H26O4
MolecularWeight: 366.45014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26O4/c1-5-7-18(21-13-12-20(25-3)16-23(21)26-4)15-22(24)17-8-10-19(11-9-17)27-14-6-2/h6,8-13,15-16H,2,5,7,14H2,1,3-4H3/b18-15+


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