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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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