3-[6-(3-methanoylphenoxy)hexoxy]benzaldehyde

Systemtic Name: 3-[6-(3-methanoylphenoxy)hexoxy]benzaldehyde Openeye Name: 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde CAS Name: 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde IUPAC Name: 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde Traditional Name: 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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