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

Systemtic Name: 4-[[4-[(4-methanoyl-2-methoxy-phenoxy)methyl]-2,3,5,6-tetramethyl-phenyl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[4-[(4-formyl-2-methoxy-phenoxy)methyl]-2,3,5,6-tetramethyl-phenyl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[4-[(4-formyl-2-methoxyphenoxy)methyl]-2,3,5,6-tetramethylphenyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[4-[(4-formyl-2-methoxyphenoxy)methyl]-2,3,5,6-tetramethylphenyl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-[(4-formyl-2-methoxy-phenoxy)methyl]-2,3,5,6-tetramethyl-benzyl]oxy-3-methoxy-benzaldehyde Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C=O)OC)C)C)COC3=C(C=C(C=C3)C=O)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C=O)OC)C)C)COC3=C(C=C(C=C3)C=O)OC)C

InChI

InChI=1S/C28H30O6/c1-17-18(2)24(16-34-26-10-8-22(14-30)12-28(26)32-6)20(4)19(3)23(17)15-33-25-9-7-21(13-29)11-27(25)31-5/h7-14H,15-16H2,1-6H3