4-[3-(4-methanoylphenoxy)octoxy]benzaldehyde

Systemtic Name: 4-[3-(4-methanoylphenoxy)octoxy]benzaldehyde Openeye Name: 4-[3-(4-formylphenoxy)octoxy]benzaldehyde CAS Name: 4-[3-(4-formylphenoxy)octoxy]benzaldehyde IUPAC Name: 4-[3-(4-formylphenoxy)octoxy]benzaldehyde Traditional Name: 4-[3-(4-formylphenoxy)octoxy]benzaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCOC1=CC=C(C=C1)C=O)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCC(CCOC1=CC=C(C=C1)C=O)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H26O4/c1-2-3-4-5-21(26-22-12-8-19(17-24)9-13-22)14-15-25-20-10-6-18(16-23)7-11-20/h6-13,16-17,21H,2-5,14-15H2,1H3