(4-bromanyl-3-methyl-phenyl) 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoate

Systemtic Name: (4-bromanyl-3-methyl-phenyl) 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoate Openeye Name: (4-bromo-3-methyl-phenyl) 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetate CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid (4-bromo-3-methylphenyl) ester IUPAC Name: (4-bromo-3-methylphenyl) 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid (4-bromo-3-methyl-phenyl) ester Formula: C23H29BrO3 MolecularWeight: 433.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)Br

InChI

InChI=1S/C23H29BrO3/c1-16-13-19(11-12-20(16)24)27-21(25)14-26-18-9-7-17(8-10-18)23(5,6)15-22(2,3)4/h7-13H,14-15H2,1-6H3