4-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde

Systemtic Name: 4-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(4-benzyloxyphenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde Traditional Name: 4-[3-(4-benzoxyphenoxy)propoxy]benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H22O4/c24-17-19-7-9-21(10-8-19)25-15-4-16-26-22-11-13-23(14-12-22)27-18-20-5-2-1-3-6-20/h1-3,5-14,17H,4,15-16,18H2