3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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