(1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-[6-[tert-butyl(diphenyl)silyl]oxyhexyl]cyclopent-2-en-1-ol Formula: C27H38O2Si MolecularWeight: 422.67492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCC3CC(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C27H38O2Si/c1-27(2,3)30(25-15-9-6-10-16-25,26-17-11-7-12-18-26)29-21-13-5-4-8-14-23-19-20-24(28)22-23/h6-7,9-12,15-20,23-24,28H,4-5,8,13-14,21-22H2,1-3H3/t23-,24-/m1/s1