3-phenylpropyl 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]benzoate

Systemtic Name: 3-phenylpropyl 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]benzoate Openeye Name: 3-phenylpropyl 4-[2-[(1-bromo-2-naphthyl)oxy]acetyl]oxybenzoate CAS Name: 4-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethoxy]benzoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(1-bromonaphthalen-2-yl)oxyacetyl]oxybenzoate Traditional Name: 4-[2-(1-bromo-2-naphthoxy)acetyl]oxybenzoic acid 3-phenylpropyl ester Formula: C28H23BrO5 MolecularWeight: 519.38322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H23BrO5/c29-27-24-11-5-4-10-21(24)14-17-25(27)33-19-26(30)34-23-15-12-22(13-16-23)28(31)32-18-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-17H,6,9,18-19H2