4-[6-(4-methanoyl-2-methoxy-phenoxy)hexoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[6-(4-methanoyl-2-methoxy-phenoxy)hexoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[6-(4-formyl-2-methoxy-phenoxy)hexoxy]-3-methoxy-benzaldehyde CAS Name: 4-[6-(4-formyl-2-methoxyphenoxy)hexoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[6-(4-formyl-2-methoxyphenoxy)hexoxy]-3-methoxybenzaldehyde Traditional Name: 4-[6-(4-formyl-2-methoxy-phenoxy)hexoxy]-3-methoxy-benzaldehyde Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C22H26O6/c1-25-21-13-17(15-23)7-9-19(21)27-11-5-3-4-6-12-28-20-10-8-18(16-24)14-22(20)26-2/h7-10,13-16H,3-6,11-12H2,1-2H3