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(E)-1-(4-ethylsulfanylphenyl)-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one

(E)-1-(4-ethylsulfanylphenyl)-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-ethylsulfanylphenyl)-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-ethylsulfanylphenyl)-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(ethylthio)phenyl]-3-(2,3,5,6-tetramethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-ethylsulfanylphenyl)-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(ethylthio)phenyl]-3-(2,3,5,6-tetramethoxyphenyl)prop-2-en-1-one
Formula: C21H24O5S
MolecularWeight: 388.47726
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC(=C2OC)OC)OC)OC


Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=CC(=C2OC)OC)OC)OC


InChI

InChI=1S/C21H24O5S/c1-6-27-15-9-7-14(8-10-15)17(22)12-11-16-20(25-4)18(23-2)13-19(24-3)21(16)26-5/h7-13H,6H2,1-5H3/b12-11+


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