2-[4-(2,6-dimethanoyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[4-(2,6-dimethanoyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzene-1,3-dicarbaldehyde Openeye Name: 2-[4-(2,6-diformyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzene-1,3-dicarbaldehyde CAS Name: 2-[4-(2,6-diformyl-4-methoxyphenoxy)butoxy]-5-methoxybenzene-1,3-dicarboxaldehyde IUPAC Name: 2-[4-(2,6-diformyl-4-methoxyphenoxy)butoxy]-5-methoxybenzene-1,3-dicarbaldehyde Traditional Name: 2-[4-(2,6-diformyl-4-methoxy-phenoxy)butoxy]-5-methoxy-isophthalaldehyde Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=O)OCCCCOC2=C(C=C(C=C2C=O)OC)C=O)C=O

Isomeric SMILES

COC1=CC(=C(C(=C1)C=O)OCCCCOC2=C(C=C(C=C2C=O)OC)C=O)C=O

InChI

InChI=1S/C22H22O8/c1-27-19-7-15(11-23)21(16(8-19)12-24)29-5-3-4-6-30-22-17(13-25)9-20(28-2)10-18(22)14-26/h7-14H,3-6H2,1-2H3