ethyl 2-[[2-bromanyl-3-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)methyl]phenyl]methoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[2-bromanyl-3-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)methyl]phenyl]methoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-bromo-3-[(2-ethoxy-2-oxo-1-phenyl-ethoxy)methyl]phenyl]methoxy]-2-phenyl-acetate CAS Name: 2-[[2-bromo-3-[(2-ethoxy-2-oxo-1-phenylethoxy)methyl]phenyl]methoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-bromo-3-[(2-ethoxy-2-oxo-1-phenylethoxy)methyl]phenyl]methoxy]-2-phenylacetate Traditional Name: 2-[2-bromo-3-[(2-ethoxy-2-keto-1-phenyl-ethoxy)methyl]benzyl]oxy-2-phenyl-acetic acid ethyl ester Formula: C28H29BrO6 MolecularWeight: 541.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OCC2=C(C(=CC=C2)COC(C3=CC=CC=C3)C(=O)OCC)Br

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OCC2=C(C(=CC=C2)COC(C3=CC=CC=C3)C(=O)OCC)Br

InChI

InChI=1S/C28H29BrO6/c1-3-32-27(30)25(20-12-7-5-8-13-20)34-18-22-16-11-17-23(24(22)29)19-35-26(28(31)33-4-2)21-14-9-6-10-15-21/h5-17,25-26H,3-4,18-19H2,1-2H3