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2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde

2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde

Systemtic Name:2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Openeye Name:2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde
CAS Name:2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde
IUPAC Name:2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Traditional Name:2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]benzaldehyde
Formula: C19H22O5
MolecularWeight: 330.37498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCOCCOC2=CC=CC=C2C=O


Isomeric SMILES

CCOC1=CC(=CC=C1)OCCOCCOC2=CC=CC=C2C=O


InChI

InChI=1S/C19H22O5/c1-2-22-17-7-5-8-18(14-17)23-12-10-21-11-13-24-19-9-4-3-6-16(19)15-20/h3-9,14-15H,2,10-13H2,1H3


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