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

Systemtic Name: 4-[6-(4-methanoylphenoxy)hexoxy]benzaldehyde Openeye Name: 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde CAS Name: 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde IUPAC Name: 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde Traditional Name: 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C20H22O4/c21-15-17-5-9-19(10-6-17)23-13-3-1-2-4-14-24-20-11-7-18(16-22)8-12-20/h5-12,15-16H,1-4,13-14H2