3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]propoxy]-6-oxidanyl-phenyl]propanoate

Systemtic Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]propoxy]-6-oxidanyl-phenyl]propanoate Openeye Name: 3-[2-[3-[5-benzyloxy-2-ethyl-4-(4-fluorophenyl)phenoxy]propoxy]-6-hydroxy-phenyl]propanoate CAS Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]propoxy]-6-hydroxyphenyl]propanoate IUPAC Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]propoxy]-6-hydroxyphenyl]propanoate Traditional Name: 3-[2-[3-[5-benzoxy-2-ethyl-4-(4-fluorophenyl)phenoxy]propoxy]-6-hydroxy-phenyl]propionate Formula: C33H32FO6- MolecularWeight: 543.601983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)OCC3=CC=CC=C3)OCCCOC4=CC=CC(=C4CCC(=O)[O-])O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)OCC3=CC=CC=C3)OCCCOC4=CC=CC(=C4CCC(=O)[O-])O

InChI

InChI=1S/C33H33FO6/c1-2-24-20-28(25-12-14-26(34)15-13-25)32(40-22-23-8-4-3-5-9-23)21-31(24)39-19-7-18-38-30-11-6-10-29(35)27(30)16-17-33(36)37/h3-6,8-15,20-21,35H,2,7,16-19,22H2,1H3,(H,36,37)/p-1