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

Systemtic Name: methyl 2-[3-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-phenyl]ethanoate Openeye Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-phenyl]acetate CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromophenyl]acetate Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-phenyl]acetic acid methyl ester Formula: C26H31BrO6 MolecularWeight: 519.42474

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrO6/c1-4-6-21-23(12-10-20(16(2)28)26(21)30)32-18-7-5-8-19(15-18)33-24-11-9-17(13-22(24)27)14-25(29)31-3/h9-13,18-19,30H,4-8,14-15H2,1-3H3