1-[(1R,2S)-1-(phenylsulfonyl)-2-triphenylsilyl-cyclopropyl]ethanol

Systemtic Name: 1-[(1R,2S)-1-(phenylsulfonyl)-2-triphenylsilyl-cyclopropyl]ethanol Openeye Name: 1-[(1R,2S)-1-(benzenesulfonyl)-2-triphenylsilyl-cyclopropyl]ethanol CAS Name: 1-[(1R,2S)-1-(benzenesulfonyl)-2-triphenylsilylcyclopropyl]ethanol IUPAC Name: 1-[(1R,2S)-1-(benzenesulfonyl)-2-triphenylsilylcyclopropyl]ethanol Traditional Name: 1-[(1R,2S)-1-besyl-2-triphenylsilyl-cyclopropyl]ethanol Formula: C29H28O3SSi MolecularWeight: 484.68132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC([C@@]1(C[C@@H]1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C29H28O3SSi/c1-23(30)29(33(31,32)24-14-6-2-7-15-24)22-28(29)34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28,30H,22H2,1H3/t23?,28-,29+/m0/s1