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

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

Systemtic Name:2-[3-(2-ethoxyphenoxy)propoxy]benzaldehyde
Openeye Name:2-[3-(2-ethoxyphenoxy)propoxy]benzaldehyde
CAS Name:2-[3-(2-ethoxyphenoxy)propoxy]benzaldehyde
IUPAC Name:2-[3-(2-ethoxyphenoxy)propoxy]benzaldehyde
Traditional Name:2-[3-(2-ethoxyphenoxy)propoxy]benzaldehyde
Formula: C18H20O4
MolecularWeight: 300.349
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2C=O


Isomeric SMILES

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2C=O


InChI

InChI=1S/C18H20O4/c1-2-20-17-10-5-6-11-18(17)22-13-7-12-21-16-9-4-3-8-15(16)14-19/h3-6,8-11,14H,2,7,12-13H2,1H3


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