(3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexan-1-ol

Systemtic Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexan-1-ol Openeye Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexanol CAS Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-1-cyclohexanol IUPAC Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexan-1-ol Traditional Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexanol Formula: C38H48O3Si2 MolecularWeight: 608.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(CC(C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3C[C@@H](CC(C3)O)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C38H48O3Si2/c1-37(2,3)42(33-19-11-7-12-20-33,34-21-13-8-14-22-34)40-31-27-30(39)28-32(29-31)41-43(38(4,5)6,35-23-15-9-16-24-35)36-25-17-10-18-26-36/h7-26,30-32,39H,27-29H2,1-6H3/t30?,31-,32+