3,5-bis[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid

Systemtic Name: 3,5-bis[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid Openeye Name: 3,5-bis[3-(4-benzyloxyphenoxy)propoxy]benzoic acid CAS Name: 3,5-bis[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid IUPAC Name: 3,5-bis[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid Traditional Name: 3,5-bis[3-(4-benzoxyphenoxy)propoxy]benzoic acid Formula: C39H38O8 MolecularWeight: 634.71422

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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)O)OCCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCOC3=CC(=CC(=C3)C(=O)O)OCCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C39H38O8/c40-39(41)32-25-37(44-23-7-21-42-33-13-17-35(18-14-33)46-28-30-9-3-1-4-10-30)27-38(26-32)45-24-8-22-43-34-15-19-36(20-16-34)47-29-31-11-5-2-6-12-31/h1-6,9-20,25-27H,7-8,21-24,28-29H2,(H,40,41)