(4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-heptan-1-ol

Systemtic Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-heptan-1-ol Openeye Name: (4S,6S)-4-benzyloxy-6-[tert-butyl(diphenyl)silyl]oxy-heptan-1-ol CAS Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-1-heptanol IUPAC Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxyheptan-1-ol Traditional Name: (4S,6S)-4-benzoxy-6-[tert-butyl(diphenyl)silyl]oxy-heptan-1-ol Formula: C30H40O3Si MolecularWeight: 476.7223

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCO)OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C[C@H](CCCO)OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H40O3Si/c1-25(23-27(17-14-22-31)32-24-26-15-8-5-9-16-26)33-34(30(2,3)4,28-18-10-6-11-19-28)29-20-12-7-13-21-29/h5-13,15-16,18-21,25,27,31H,14,17,22-24H2,1-4H3/t25-,27-/m0/s1