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3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde

3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde

Systemtic Name:3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
Openeye Name:3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
CAS Name:3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
IUPAC Name:3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
Traditional Name:3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
Formula: C17H18O4
MolecularWeight: 286.32242
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C=O


Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C=O


InChI

InChI=1S/C17H18O4/c1-19-15-6-3-8-17(12-15)21-10-4-9-20-16-7-2-5-14(11-16)13-18/h2-3,5-8,11-13H,4,9-10H2,1H3


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