(1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-3-en-2-one

Systemtic Name: (1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-3-en-2-one Openeye Name: (1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-3-en-2-one CAS Name: (1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-3-buten-2-one IUPAC Name: (1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenylbut-3-en-2-one Traditional Name: (1R)-1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-3-en-2-one Formula: C26H28O2Si MolecularWeight: 400.58482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O2Si/c1-5-24(27)25(21-15-9-6-10-16-21)28-29(26(2,3)4,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h5-20,25H,1H2,2-4H3/t25-/m1/s1