2-[3-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-phenyl]ethanoic acid Openeye Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-phenyl]acetic acid CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromophenyl]acetic acid IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromophenyl]acetic acid Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-phenyl]acetic acid Formula: C25H29BrO6 MolecularWeight: 505.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2)OC3=C(C=C(C=C3)CC(=O)O)Br

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2)OC3=C(C=C(C=C3)CC(=O)O)Br

InChI

InChI=1S/C25H29BrO6/c1-3-5-20-22(11-9-19(15(2)27)25(20)30)31-17-6-4-7-18(14-17)32-23-10-8-16(12-21(23)26)13-24(28)29/h8-12,17-18,30H,3-7,13-14H2,1-2H3,(H,28,29)