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4-[2-[2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde

4-[2-[2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name:4-[2-[2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde
Openeye Name:4-[2-[2-(4-formyl-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde
CAS Name:4-[2-[2-(4-formyl-2,6-dimethoxyphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzaldehyde
IUPAC Name:4-[2-[2-(4-formyl-2,6-dimethoxyphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzaldehyde
Traditional Name:4-[2-[2-(4-formyl-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde
Formula: C22H26O9
MolecularWeight: 434.43644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O


Isomeric SMILES

COC1=CC(=CC(=C1OCCOCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O


InChI

InChI=1S/C22H26O9/c1-25-17-9-15(13-23)10-18(26-2)21(17)30-7-5-29-6-8-31-22-19(27-3)11-16(14-24)12-20(22)28-4/h9-14H,5-8H2,1-4H3


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