3-[8-(3-methanoylphenoxy)octoxy]benzaldehyde

Systemtic Name: 3-[8-(3-methanoylphenoxy)octoxy]benzaldehyde Openeye Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde CAS Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde IUPAC Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde Traditional Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCOC2=CC=CC(=C2)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCOC2=CC=CC(=C2)C=O)C=O

InChI

InChI=1S/C22H26O4/c23-17-19-9-7-11-21(15-19)25-13-5-3-1-2-4-6-14-26-22-12-8-10-20(16-22)18-24/h7-12,15-18H,1-6,13-14H2