1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxybut-3-en-2-one

Systemtic Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxybut-3-en-2-one Openeye Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxybut-3-en-2-one CAS Name: 1-[[(1R)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxy-3-buten-2-one IUPAC Name: 1-[[(1R)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxybut-3-en-2-one Traditional Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxybut-3-en-2-one Formula: C27H30O3Si MolecularWeight: 430.6108

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)OCC(=O)C=C

Isomeric SMILES

CO[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)OCC(=O)C=C

InChI

InChI=1S/C27H30O3Si/c1-5-25(28)21-30-31(3,4)26(29-2)27(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h5-20,26H,1,21H2,2-4H3/t26-/m1/s1