(2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenyl-cyclohexan-1-one

Systemtic Name: (2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenyl-cyclohexan-1-one Openeye Name: (2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenyl-cyclohexanone CAS Name: (2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenyl-1-cyclohexanone IUPAC Name: (2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenylcyclohexan-1-one Traditional Name: (2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-2-phenyl-cyclohexanone Formula: C31H34O2Si MolecularWeight: 466.68596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C]=[C]C3CCCC(=O)C3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C]=[C][C@@H]3CCCC(=O)[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C31H34O2Si/c1-31(2,3)34(27-19-9-5-10-20-27,28-21-11-6-12-22-28)33-24-14-18-26-17-13-23-29(32)30(26)25-15-7-4-8-16-25/h4-12,15-16,19-22,26,30H,13,17,23-24H2,1-3H3/t26-,30-/m0/s1