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

Systemtic Name: 3-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypropanoic acid Openeye Name: 3-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthyl]oxy]propanoic acid CAS Name: 3-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthoxy]propionic acid Formula: C30H34O9 MolecularWeight: 538.58556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C30H34O9/c1-4-5-24-26(11-9-23(19(2)31)30(24)35)38-16-14-36-15-17-39-27-10-7-21-6-8-22(37-13-12-28(33)34)18-25(21)29(27)20(3)32/h6-11,18,35H,4-5,12-17H2,1-3H3,(H,33,34)