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

Systemtic Name: methyl 3-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-2-methyl-benzoate Openeye Name: methyl 4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-2-methyl-benzoate CAS Name: 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromo-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-3-bromo-2-methylbenzoate Traditional Name: 4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-3-bromo-2-methyl-benzoic acid methyl ester Formula: C26H31BrO6 MolecularWeight: 519.42474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrO6/c1-5-7-21-22(12-11-20(16(3)28)25(21)29)32-17-8-6-9-18(14-17)33-23-13-10-19(26(30)31-4)15(2)24(23)27/h10-13,17-18,29H,5-9,14H2,1-4H3