(1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Formula: C19H38O2Si MolecularWeight: 326.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCCCCC1CC(C=C1)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCCCC[C@@H]1C[C@@H](C=C1)O

InChI

InChI=1S/C19H38O2Si/c1-19(2,3)22(4,5)21-15-11-9-7-6-8-10-12-17-13-14-18(20)16-17/h13-14,17-18,20H,6-12,15-16H2,1-5H3/t17-,18+/m0/s1