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

Systemtic Name: 3-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-[3-(4-benzyloxyphenoxy)propoxy]benzaldehyde CAS Name: 3-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-[3-(4-phenylmethoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-[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=CC(=C3)C=O

Isomeric SMILES

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

InChI

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