phenethyl 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyloxy]benzoate

Systemtic Name: phenethyl 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyloxy]benzoate Openeye Name: phenethyl 3-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 3-[2-(2-bromo-4-tert-butylphenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]oxybenzoic acid phenethyl ester Formula: C27H27BrO5 MolecularWeight: 511.40428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H27BrO5/c1-27(2,3)21-12-13-24(23(28)17-21)32-18-25(29)33-22-11-7-10-20(16-22)26(30)31-15-14-19-8-5-4-6-9-19/h4-13,16-17H,14-15,18H2,1-3H3