[(1S,2S)-2-pent-4-enyl-2-(phenylsulfonyl)cyclopropyl]-triphenyl-silane

Systemtic Name: [(1S,2S)-2-pent-4-enyl-2-(phenylsulfonyl)cyclopropyl]-triphenyl-silane Openeye Name: [(1S,2S)-2-(benzenesulfonyl)-2-pent-4-enyl-cyclopropyl]-triphenyl-silane CAS Name: [(1S,2S)-2-(benzenesulfonyl)-2-pent-4-enylcyclopropyl]-triphenylsilane IUPAC Name: [(1S,2S)-2-(benzenesulfonyl)-2-pent-4-enylcyclopropyl]-triphenylsilane Traditional Name: [(1S,2S)-2-besyl-2-pent-4-enyl-cyclopropyl]-triphenyl-silane Formula: C32H32O2SSi MolecularWeight: 508.74578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CC1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C=CCCC[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

InChI

InChI=1S/C32H32O2SSi/c1-2-3-16-25-32(35(33,34)27-17-8-4-9-18-27)26-31(32)36(28-19-10-5-11-20-28,29-21-12-6-13-22-29)30-23-14-7-15-24-30/h2,4-15,17-24,31H,1,3,16,25-26H2/t31-,32-/m0/s1