3-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxypropanoic acid

Systemtic Name: 3-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxypropanoic acid Openeye Name: 3-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]propanoic acid CAS Name: 3-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]propionic acid Formula: C32H38O9 MolecularWeight: 566.63872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C3=C(C=CC(=C3)OCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C3=C(C=CC(=C3)OCCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C32H38O9/c1-4-7-26-28(13-11-25(21(2)33)32(26)37)40-17-5-15-38-16-6-18-41-29-12-9-23-8-10-24(39-19-14-30(35)36)20-27(23)31(29)22(3)34/h8-13,20,37H,4-7,14-19H2,1-3H3,(H,35,36)