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4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde

4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde

Systemtic Name:4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Openeye Name:4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
CAS Name:4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
IUPAC Name:4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Traditional Name:4-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Formula: C19H22O6
MolecularWeight: 346.37438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOCCOC2=C(C=CC(=C2)C=O)OC


Isomeric SMILES

COC1=CC(=CC=C1)OCCOCCOC2=C(C=CC(=C2)C=O)OC


InChI

InChI=1S/C19H22O6/c1-21-16-4-3-5-17(13-16)24-10-8-23-9-11-25-19-12-15(14-20)6-7-18(19)22-2/h3-7,12-14H,8-11H2,1-2H3


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