4-[3-[3-[3-(4-methanoylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde

Systemtic Name: 4-[3-[3-[3-(4-methanoylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde Openeye Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde CAS Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde IUPAC Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde Traditional Name: 4-[3-[3-[3-(4-formylphenoxy)propoxy]phenoxy]propoxy]benzaldehyde Formula: C26H26O6 MolecularWeight: 434.48104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C=O)OCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C=O)OCCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C26H26O6/c27-19-21-6-10-23(11-7-21)29-14-2-16-31-25-4-1-5-26(18-25)32-17-3-15-30-24-12-8-22(20-28)9-13-24/h1,4-13,18-20H,2-3,14-17H2