1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]ethanone

Systemtic Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]ethanone Openeye Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]ethanone CAS Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclobut-2-enyl]ethanone IUPAC Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]ethanone Traditional Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobut-2-en-1-yl]ethanone Formula: C23H28O2Si MolecularWeight: 364.55272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)[C@@H]1C=C[C@@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H28O2Si/c1-18(24)22-16-15-19(22)17-25-26(23(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-16,19,22H,17H2,1-4H3/t19-,22+/m1/s1