4-[[3,5-dimethoxy-4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 4-[[3,5-dimethoxy-4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[1-(2-benzyloxyphenyl)ethoxy]-3,5-dimethoxy-phenyl]methoxy]benzaldehyde CAS Name: 4-[[3,5-dimethoxy-4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[3,5-dimethoxy-4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-[1-(2-benzoxyphenyl)ethoxy]-3,5-dimethoxy-benzyl]oxybenzaldehyde Formula: C31H30O6 MolecularWeight: 498.5663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=C(C=C(C=C3OC)COC4=CC=C(C=C4)C=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=C(C=C(C=C3OC)COC4=CC=C(C=C4)C=O)OC

InChI

InChI=1S/C31H30O6/c1-22(27-11-7-8-12-28(27)36-20-24-9-5-4-6-10-24)37-31-29(33-2)17-25(18-30(31)34-3)21-35-26-15-13-23(19-32)14-16-26/h4-19,22H,20-21H2,1-3H3