2-[3-[3-[2-ethyl-4-(furan-3-yl)-5-phenylmethoxy-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid

Systemtic Name: 2-[3-[3-[2-ethyl-4-(furan-3-yl)-5-phenylmethoxy-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid Openeye Name: 2-[3-[3-[5-benzyloxy-2-ethyl-4-(3-furyl)phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid CAS Name: 2-[3-[3-[2-ethyl-4-(3-furanyl)-5-phenylmethoxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid IUPAC Name: 2-[3-[3-[2-ethyl-4-(furan-3-yl)-5-phenylmethoxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid Traditional Name: 2-[3-[3-[5-benzoxy-2-ethyl-4-(3-furyl)phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid Formula: C38H38O7 MolecularWeight: 606.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=COC=C4)CC)OC5=CC=CC=C5C(=O)O

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=COC=C4)CC)OC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C38H38O7/c1-3-12-30-33(17-10-18-34(30)45-35-16-9-8-15-31(35)38(39)40)42-20-11-21-43-36-24-37(44-25-27-13-6-5-7-14-27)32(23-28(36)4-2)29-19-22-41-26-29/h5-10,13-19,22-24,26H,3-4,11-12,20-21,25H2,1-2H3,(H,39,40)