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3-[2-[2-[2-(5-methanoyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-4-oxidanyl-benzaldehyde

3-[2-[2-[2-(5-methanoyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-4-oxidanyl-benzaldehyde

Systemtic Name:3-[2-[2-[2-(5-methanoyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-4-oxidanyl-benzaldehyde
Openeye Name:3-[2-[2-[2-(5-formyl-2-hydroxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-hydroxy-benzaldehyde
CAS Name:3-[2-[2-[2-(5-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-4-hydroxybenzaldehyde
IUPAC Name:3-[2-[2-[2-(5-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-4-hydroxybenzaldehyde
Traditional Name:3-[2-[2-[2-(5-formyl-2-hydroxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-hydroxy-benzaldehyde
Formula: C20H22O8
MolecularWeight: 390.38388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OCCOCCOCCOC2=C(C=CC(=C2)C=O)O)O


Isomeric SMILES

C1=CC(=C(C=C1C=O)OCCOCCOCCOC2=C(C=CC(=C2)C=O)O)O


InChI

InChI=1S/C20H22O8/c21-13-15-1-3-17(23)19(11-15)27-9-7-25-5-6-26-8-10-28-20-12-16(14-22)2-4-18(20)24/h1-4,11-14,23-24H,5-10H2


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