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

Systemtic Name: 4-[2-[2-[2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-[2-(4-formyl-2-methoxy-phenoxy)ethoxy]ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-[2-(4-formyl-2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-[2-(4-formyl-2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-[2-(4-formyl-2-methoxy-phenoxy)ethoxy]ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C22H26O8 MolecularWeight: 418.43704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOCCOCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOCCOCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C22H26O8/c1-25-21-13-17(15-23)3-5-19(21)29-11-9-27-7-8-28-10-12-30-20-6-4-18(16-24)14-22(20)26-2/h3-6,13-16H,7-12H2,1-2H3