2-[4-(2,6-dimethanoyl-4-methyl-phenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[4-(2,6-dimethanoyl-4-methyl-phenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methyl-benzene-1,3-dicarbaldehyde Openeye Name: 2-[4-(2,6-diformyl-4-methyl-phenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methyl-benzene-1,3-dicarbaldehyde CAS Name: 2-[[4-(2,6-diformyl-4-methylphenoxy)-1-cyclohexa-2,4-dienyl]oxy]-5-methylbenzene-1,3-dicarboxaldehyde IUPAC Name: 2-[4-(2,6-diformyl-4-methylphenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methylbenzene-1,3-dicarbaldehyde Traditional Name: 2-[4-(2,6-diformyl-4-methyl-phenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methyl-isophthalaldehyde Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OC2CC=C(C=C2)OC3=C(C=C(C=C3C=O)C)C=O)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC2CC=C(C=C2)OC3=C(C=C(C=C3C=O)C)C=O)C=O

InChI

InChI=1S/C24H20O6/c1-15-7-17(11-25)23(18(8-15)12-26)29-21-3-5-22(6-4-21)30-24-19(13-27)9-16(2)10-20(24)14-28/h3-5,7-14,22H,6H2,1-2H3