4-[[4-[(4-methanoyl-2,6-dimethoxy-phenoxy)methyl]-2,5-dimethoxy-phenyl]methoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[[4-[(4-methanoyl-2,6-dimethoxy-phenoxy)methyl]-2,5-dimethoxy-phenyl]methoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[[4-[(4-formyl-2,6-dimethoxy-phenoxy)methyl]-2,5-dimethoxy-phenyl]methoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[[4-[(4-formyl-2,6-dimethoxyphenoxy)methyl]-2,5-dimethoxyphenyl]methoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[[4-[(4-formyl-2,6-dimethoxyphenoxy)methyl]-2,5-dimethoxyphenyl]methoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[4-[(4-formyl-2,6-dimethoxy-phenoxy)methyl]-2,5-dimethoxy-benzyl]oxy-3,5-dimethoxy-benzaldehyde Formula: C28H30O10 MolecularWeight: 526.5318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2OC)COC3=C(C=C(C=C3OC)C=O)OC)OC)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2OC)COC3=C(C=C(C=C3OC)C=O)OC)OC)OC)C=O

InChI

InChI=1S/C28H30O10/c1-31-21-11-20(16-38-28-25(35-5)9-18(14-30)10-26(28)36-6)22(32-2)12-19(21)15-37-27-23(33-3)7-17(13-29)8-24(27)34-4/h7-14H,15-16H2,1-6H3