4-[6-(4-methanoyl-2,6-dimethoxy-phenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[6-(4-methanoyl-2,6-dimethoxy-phenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[6-(4-formyl-2,6-dimethoxy-phenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[6-(4-formyl-2,6-dimethoxyphenoxy)hexoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[6-(4-formyl-2,6-dimethoxyphenoxy)hexoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[6-(4-formyl-2,6-dimethoxy-phenoxy)hexoxy]-3,5-dimethoxy-benzaldehyde Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

InChI

InChI=1S/C24H30O8/c1-27-19-11-17(15-25)12-20(28-2)23(19)31-9-7-5-6-8-10-32-24-21(29-3)13-18(16-26)14-22(24)30-4/h11-16H,5-10H2,1-4H3