6-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]hexyl 2-(4-bromanyl-2-methyl-phenoxy)ethanoate

Systemtic Name: 6-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]hexyl 2-(4-bromanyl-2-methyl-phenoxy)ethanoate Openeye Name: 6-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxyhexyl 2-(4-bromo-2-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-methylphenoxy)acetic acid 6-[2-(4-bromo-2-methylphenoxy)-1-oxoethoxy]hexyl ester IUPAC Name: 6-[2-(4-bromo-2-methylphenoxy)acetyl]oxyhexyl 2-(4-bromo-2-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-methyl-phenoxy)acetic acid 6-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxyhexyl ester Formula: C24H28Br2O6 MolecularWeight: 572.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)OCCCCCCOC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)OCCCCCCOC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C24H28Br2O6/c1-17-13-19(25)7-9-21(17)31-15-23(27)29-11-5-3-4-6-12-30-24(28)16-32-22-10-8-20(26)14-18(22)2/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3