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(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(2,4-dimethoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one
Formula: C22H24O4
MolecularWeight: 352.42356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C(=O)C=CC2=C(C=C(C=C2)OC)OC)C


Isomeric SMILES

CC(=CCOC1=CC=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)OC)OC)C


InChI

InChI=1S/C22H24O4/c1-16(2)13-14-26-21-8-6-5-7-19(21)20(23)12-10-17-9-11-18(24-3)15-22(17)25-4/h5-13,15H,14H2,1-4H3/b12-10+


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