(1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)pentan-3-ol

Systemtic Name: (1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)pentan-3-ol Openeye Name: (1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)pentan-3-ol CAS Name: (1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)-3-pentanol IUPAC Name: (1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)pentan-3-ol Traditional Name: (1S,5S)-3-methyl-1,5-diphenyl-1,5-bis(trimethylsilyloxy)pentan-3-ol Formula: C24H38O3Si2 MolecularWeight: 430.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)O[Si](C)(C)C)(CC(C2=CC=CC=C2)O[Si](C)(C)C)O

Isomeric SMILES

CC(C[C@@H](C1=CC=CC=C1)O[Si](C)(C)C)(C[C@@H](C2=CC=CC=C2)O[Si](C)(C)C)O

InChI

InChI=1S/C24H38O3Si2/c1-24(25,18-22(26-28(2,3)4)20-14-10-8-11-15-20)19-23(27-29(5,6)7)21-16-12-9-13-17-21/h8-17,22-23,25H,18-19H2,1-7H3/t22-,23-/m0/s1