3-[(4S,7aR)-4-(phenylsulfonyl)-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenyl-silane

Systemtic Name: 3-[(4S,7aR)-4-(phenylsulfonyl)-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenyl-silane Openeye Name: 3-[(4S,7aR)-4-(benzenesulfonyl)-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenyl-silane CAS Name: 3-[(4S,7aR)-4-(benzenesulfonyl)-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenylsilane IUPAC Name: 3-[(4S,7aR)-4-(benzenesulfonyl)-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenylsilane Traditional Name: 3-[(4S,7aR)-4-besyl-1,2,5,7a-tetrahydroinden-4-yl]propoxy-tert-butyl-diphenyl-silane Formula: C34H40O3SSi MolecularWeight: 556.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3(CC=CC4C3=CCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC[C@@]3(CC=C[C@@H]4C3=CCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H40O3SSi/c1-33(2,3)39(30-20-9-5-10-21-30,31-22-11-6-12-23-31)37-27-15-26-34(25-14-17-28-16-13-24-32(28)34)38(35,36)29-18-7-4-8-19-29/h4-12,14,17-24,28H,13,15-16,25-27H2,1-3H3/t28-,34-/m1/s1