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

Systemtic Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-20-15-5-7-16(8-6-15)22-10-3-11-23-17-9-4-14(13-19)12-18(17)21-2/h4-9,12-13H,3,10-11H2,1-2H3