4-[4-[6-[4-(4-methanoylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde

Systemtic Name: 4-[4-[6-[4-(4-methanoylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde Openeye Name: 4-[4-[6-[4-(4-formylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde CAS Name: 4-[4-[6-[4-(4-formylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde IUPAC Name: 4-[4-[6-[4-(4-formylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde Traditional Name: 4-[4-[6-[4-(4-formylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C32H30O6/c33-23-25-5-9-29(10-6-25)37-31-17-13-27(14-18-31)35-21-3-1-2-4-22-36-28-15-19-32(20-16-28)38-30-11-7-26(24-34)8-12-30/h5-20,23-24H,1-4,21-22H2