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(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
(4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1COC(=O)C=CC2=C(C(=CC=C2)OC)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1COC(=O)/C=C/C2=C(C(=CC=C2)OC)OC)OC)OC
InChI
InChI=1S/C21H24O6/c1-14-11-18(24-3)19(25-4)12-16(14)13-27-20(22)10-9-15-7-6-8-17(23-2)21(15)26-5/h6-12H,13H2,1-5H3/b10-9+
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