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O1-(3-methoxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) O3-methyl 2,4-dimethoxy-6-methyl-benzene-1,3-dicarboxylate

O1-(3-methoxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) O3-methyl 2,4-dimethoxy-6-methyl-benzene-1,3-dicarboxylate

Systemtic Name:O1-(3-methoxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) O3-methyl 2,4-dimethoxy-6-methyl-benzene-1,3-dicarboxylate
Openeye Name:O1-(3-methoxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) O3-methyl 2,4-dimethoxy-6-methyl-benzene-1,3-dicarboxylate
CAS Name:2,4-dimethoxy-6-methylbenzene-1,3-dicarboxylic acid O1-(3-methoxy-4-methoxycarbonyl-2,5-dimethylphenyl) ester O3-methyl ester
IUPAC Name:1-O-(3-methoxy-4-methoxycarbonyl-2,5-dimethylphenyl) 3-O-methyl 2,4-dimethoxy-6-methylbenzene-1,3-dicarboxylate
Traditional Name:2,4-dimethoxy-6-methyl-benzene-1,3-dicarboxylic acid O1-(4-carbomethoxy-3-methoxy-2,5-dimethyl-phenyl) ester O3-methyl ester
Formula: C23H26O9
MolecularWeight: 446.44714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC)OC)C)OC(=O)C2=C(C(=C(C=C2C)OC)C(=O)OC)OC


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC)OC)C)OC(=O)C2=C(C(=C(C=C2C)OC)C(=O)OC)OC


InChI

InChI=1S/C23H26O9/c1-11-9-14(13(3)19(28-5)16(11)21(24)30-7)32-23(26)17-12(2)10-15(27-4)18(20(17)29-6)22(25)31-8/h9-10H,1-8H3


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