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(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (4,5-dimethoxy-2-methylphenyl)methyl ester
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (4,5-dimethoxy-2-methyl-benzyl) ester
Formula: C22H25ClO6
MolecularWeight: 420.8833
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC2=CC(=C(C=C2C)OC)OC)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC2=CC(=C(C=C2C)OC)OC)Cl)OC


InChI

InChI=1S/C22H25ClO6/c1-6-28-20-11-15(10-17(23)22(20)27-5)7-8-21(24)29-13-16-12-19(26-4)18(25-3)9-14(16)2/h7-12H,6,13H2,1-5H3/b8-7+


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