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

Systemtic Name: 3-[3-(2-methoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-[3-(2-methoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-[3-(2-methoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-[3-(2-methoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-[3-(2-methoxyphenoxy)propoxy]benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=O

InChI

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