(7R,8S,10R)-10-[tert-butyl(dimethyl)silyl]oxy-7-ethenyl-henicosan-8-ol

Systemtic Name: (7R,8S,10R)-10-[tert-butyl(dimethyl)silyl]oxy-7-ethenyl-henicosan-8-ol Openeye Name: (7R,8S,10R)-10-[tert-butyl(dimethyl)silyl]oxy-7-vinyl-henicosan-8-ol CAS Name: (7R,8S,10R)-10-[tert-butyl(dimethyl)silyl]oxy-7-ethenyl-8-heneicosanol IUPAC Name: (7R,8S,10R)-10-[tert-butyl(dimethyl)silyl]oxy-7-ethenylhenicosan-8-ol Traditional Name: (3R,4S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3-hexyl-heptadec-1-en-4-ol Formula: C29H60O2Si MolecularWeight: 468.871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)C=C)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H]([C@H](CCCCCC)C=C)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H60O2Si/c1-9-12-14-16-17-18-19-20-22-24-27(31-32(7,8)29(4,5)6)25-28(30)26(11-3)23-21-15-13-10-2/h11,26-28,30H,3,9-10,12-25H2,1-2,4-8H3/t26-,27+,28-/m0/s1