3-[4-(2-methoxy-4-methyl-phenoxy)butoxy]benzaldehyde

Systemtic Name: 3-[4-(2-methoxy-4-methyl-phenoxy)butoxy]benzaldehyde Openeye Name: 3-[4-(2-methoxy-4-methyl-phenoxy)butoxy]benzaldehyde CAS Name: 3-[4-(2-methoxy-4-methylphenoxy)butoxy]benzaldehyde IUPAC Name: 3-[4-(2-methoxy-4-methylphenoxy)butoxy]benzaldehyde Traditional Name: 3-[4-(2-methoxy-4-methyl-phenoxy)butoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)C=O)OC

InChI

InChI=1S/C19H22O4/c1-15-8-9-18(19(12-15)21-2)23-11-4-3-10-22-17-7-5-6-16(13-17)14-20/h5-9,12-14H,3-4,10-11H2,1-2H3