4-[6-(4-methanoylphenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[6-(4-methanoylphenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[6-(4-formylphenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[6-(4-formylphenoxy)hexoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[6-(4-formylphenoxy)hexoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[6-(4-formylphenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCCOC2=CC=C(C=C2)C=O)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCCOC2=CC=C(C=C2)C=O)OC)C=O

InChI

InChI=1S/C22H26O6/c1-25-20-13-18(16-24)14-21(26-2)22(20)28-12-6-4-3-5-11-27-19-9-7-17(15-23)8-10-19/h7-10,13-16H,3-6,11-12H2,1-2H3