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

Systemtic Name: 2-[7-[3-(6-chloranyl-4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-ethanoyl-naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[3-(4-acetyl-6-chloro-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[3-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[3-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[3-(4-acetyl-6-chloro-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthoxy]acetic acid Formula: C28H29ClO8 MolecularWeight: 528.97806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1OCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C)Cl)C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1OCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C)Cl)C(=O)C)O

InChI

InChI=1S/C28H29ClO8/c1-4-6-20-27(34)21(16(2)30)14-23(29)28(20)36-12-5-11-35-24-10-8-18-7-9-19(37-15-25(32)33)13-22(18)26(24)17(3)31/h7-10,13-14,34H,4-6,11-12,15H2,1-3H3,(H,32,33)