3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=O)OC

InChI

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