(E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]pent-2-en-1-ol

Systemtic Name: (E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]pent-2-en-1-ol Openeye Name: (E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]pent-2-en-1-ol CAS Name: (E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]-2-penten-1-ol IUPAC Name: (E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]pent-2-en-1-ol Traditional Name: (E)-5-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]pent-2-en-1-ol Formula: C32H42O2Si MolecularWeight: 486.76018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCC3=CC=CC=C3CCC=CCO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCC3=CC=CC=C3CC/C=C/CO

InChI

InChI=1S/C32H42O2Si/c1-32(2,3)35(30-22-10-4-11-23-30,31-24-12-5-13-25-31)34-27-17-7-9-19-29-21-15-14-20-28(29)18-8-6-16-26-33/h4-6,10-16,20-25,33H,7-9,17-19,26-27H2,1-3H3/b16-6+