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2-(3,4,5-trimethoxyphenyl)ethanoyl 2-(3,4,5-trimethoxyphenyl)ethanoate

2-(3,4,5-trimethoxyphenyl)ethanoyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:2-(3,4,5-trimethoxyphenyl)ethanoyl 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:[2-(3,4,5-trimethoxyphenyl)acetyl] 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid [1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester
IUPAC Name:[2-(3,4,5-trimethoxyphenyl)acetyl] 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3,4,5-trimethoxyphenyl)acetyl] ester
Formula: C22H26O9
MolecularWeight: 434.43644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C22H26O9/c1-25-15-7-13(8-16(26-2)21(15)29-5)11-19(23)31-20(24)12-14-9-17(27-3)22(30-6)18(10-14)28-4/h7-10H,11-12H2,1-6H3


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