(4-propylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (4-propylphenyl) ester Formula: C18H19BrO3 MolecularWeight: 363.24566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrO3/c1-3-4-14-5-7-15(8-6-14)22-18(20)12-21-16-9-10-17(19)13(2)11-16/h5-11H,3-4,12H2,1-2H3