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3-[2-[3-methanoyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde

3-[2-[3-methanoyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde

Systemtic Name:3-[2-[3-methanoyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde
Openeye Name:3-[2-[3-formyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde
CAS Name:3-[2-[3-formyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde
IUPAC Name:3-[2-[3-formyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde
Traditional Name:3-[2-[3-formyl-2-(methoxymethoxy)phenyl]ethyl]-2-(methoxymethoxy)benzaldehyde
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC=C1CCC2=CC=CC(=C2OCOC)C=O)C=O


Isomeric SMILES

COCOC1=C(C=CC=C1CCC2=CC=CC(=C2OCOC)C=O)C=O


InChI

InChI=1S/C20H22O6/c1-23-13-25-19-15(5-3-7-17(19)11-21)9-10-16-6-4-8-18(12-22)20(16)26-14-24-2/h3-8,11-12H,9-10,13-14H2,1-2H3


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