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

Systemtic Name: (1R,4S)-4-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]cyclopent-2-en-1-ol Formula: C29H42O2Si MolecularWeight: 450.72808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCCC3CC(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C29H42O2Si/c1-29(2,3)32(27-17-11-8-12-18-27,28-19-13-9-14-20-28)31-23-15-7-5-4-6-10-16-25-21-22-26(30)24-25/h8-9,11-14,17-22,25-26,30H,4-7,10,15-16,23-24H2,1-3H3/t25-,26+/m1/s1