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

Systemtic Name: 4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Openeye Name: 3-[[4-[1-(2-benzyloxyphenyl)ethoxy]phenyl]methoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Traditional Name: 3-[4-[1-(2-benzoxyphenyl)ethoxy]benzyl]oxy-4-methoxy-benzaldehyde Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=CC(=C4)C=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=CC(=C4)C=O)OC

InChI

InChI=1S/C30H28O5/c1-22(27-10-6-7-11-28(27)33-20-23-8-4-3-5-9-23)35-26-15-12-24(13-16-26)21-34-30-18-25(19-31)14-17-29(30)32-2/h3-19,22H,20-21H2,1-2H3