6-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyhexanoic acid

Systemtic Name: 6-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyhexanoic acid Openeye Name: 6-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]hexanoic acid CAS Name: 6-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]hexanoic acid IUPAC Name: 6-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxyhexanoic acid Traditional Name: 6-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]hexanoic acid Formula: C35H44O9 MolecularWeight: 608.71846

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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)OCCCCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C35H44O9/c1-4-10-29-31(17-15-28(24(2)36)35(29)40)43-21-8-18-41-19-9-22-44-32-16-13-26-12-14-27(23-30(26)34(32)25(3)37)42-20-7-5-6-11-33(38)39/h12-17,23,40H,4-11,18-22H2,1-3H3,(H,38,39)