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

Systemtic Name: 3-[[4-[(5-methanoyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-[(5-formyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[4-[(5-formyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-[(5-formyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-[(5-formyl-2-methoxy-phenoxy)methyl]benzyl]oxy-4-methoxy-benzaldehyde Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C24H22O6/c1-27-21-9-7-19(13-25)11-23(21)29-15-17-3-5-18(6-4-17)16-30-24-12-20(14-26)8-10-22(24)28-2/h3-14H,15-16H2,1-2H3