2-[(E)-4-(2,6-dimethanoyl-4-methyl-phenoxy)but-2-enoxy]-5-methyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[(E)-4-(2,6-dimethanoyl-4-methyl-phenoxy)but-2-enoxy]-5-methyl-benzene-1,3-dicarbaldehyde Openeye Name: 2-[(E)-4-(2,6-diformyl-4-methyl-phenoxy)but-2-enoxy]-5-methyl-benzene-1,3-dicarbaldehyde CAS Name: 2-[(E)-4-(2,6-diformyl-4-methylphenoxy)but-2-enoxy]-5-methylbenzene-1,3-dicarboxaldehyde IUPAC Name: 2-[(E)-4-(2,6-diformyl-4-methylphenoxy)but-2-enoxy]-5-methylbenzene-1,3-dicarbaldehyde Traditional Name: 2-[(E)-4-(2,6-diformyl-4-methyl-phenoxy)but-2-enoxy]-5-methyl-isophthalaldehyde Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OCC=CCOC2=C(C=C(C=C2C=O)C)C=O)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC/C=C/COC2=C(C=C(C=C2C=O)C)C=O)C=O

InChI

InChI=1S/C22H20O6/c1-15-7-17(11-23)21(18(8-15)12-24)27-5-3-4-6-28-22-19(13-25)9-16(2)10-20(22)14-26/h3-4,7-14H,5-6H2,1-2H3/b4-3+