(1R,4R)-4-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[4-[tert-butyl(diphenyl)silyl]oxy-1-methylene-butyl]cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[1-[3-[tert-butyl(diphenyl)silyl]oxypropyl]vinyl]cyclopent-2-en-1-ol Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(=C)C3CC(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2Si/c1-21(22-17-18-23(27)20-22)12-11-19-28-29(26(2,3)4,24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-10,13-18,22-23,27H,1,11-12,19-20H2,2-4H3/t22-,23-/m0/s1