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(E)-3-chloranyl-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enal

(E)-3-chloranyl-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enal

Systemtic Name:(E)-3-chloranyl-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enal
Openeye Name:(E)-3-chloro-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enal
CAS Name:(E)-3-chloro-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenal
IUPAC Name:(E)-3-chloro-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enal
Traditional Name:(E)-3-chloro-3-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)acrolein
Formula: C21H23ClO5
MolecularWeight: 390.85732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C(C=O)C2=CC(=C(C=C2)OC)OC)Cl)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C(\C=O)/C2=CC(=C(C=C2)OC)OC)/Cl)OCC


InChI

InChI=1S/C21H23ClO5/c1-5-26-18-10-8-15(12-20(18)27-6-2)21(22)16(13-23)14-7-9-17(24-3)19(11-14)25-4/h7-13H,5-6H2,1-4H3/b21-16-


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