[3-[1-bromanyl-2-oxidanylidene-2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl]phenyl] ethanoate

Systemtic Name: [3-[1-bromanyl-2-oxidanylidene-2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl]phenyl] ethanoate Openeye Name: [3-[1-bromo-2-oxo-2-(4-triisopropylsilyloxyphenyl)ethyl]phenyl] acetate CAS Name: acetic acid [3-[1-bromo-2-oxo-2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl]phenyl] ester IUPAC Name: [3-[1-bromo-2-oxo-2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl]phenyl] acetate Traditional Name: acetic acid [3-[1-bromo-2-keto-2-(4-triisopropylsilyloxyphenyl)ethyl]phenyl] ester Formula: C25H33BrO4Si MolecularWeight: 505.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C(C2=CC(=CC=C2)OC(=O)C)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C(C2=CC(=CC=C2)OC(=O)C)Br

InChI

InChI=1S/C25H33BrO4Si/c1-16(2)31(17(3)4,18(5)6)30-22-13-11-20(12-14-22)25(28)24(26)21-9-8-10-23(15-21)29-19(7)27/h8-18,24H,1-7H3