(Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenyl-pent-2-en-1-ol

Systemtic Name: (Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenyl-pent-2-en-1-ol Openeye Name: (Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenyl-pent-2-en-1-ol CAS Name: (Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenyl-2-penten-1-ol IUPAC Name: (Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenylpent-2-en-1-ol Traditional Name: (Z,1R)-5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-1-phenyl-pent-2-en-1-ol Formula: C29H36O2Si MolecularWeight: 444.68044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C29H36O2Si/c1-5-24(28(30)25-16-9-6-10-17-25)18-15-23-31-32(29(2,3)4,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-14,16-22,28,30H,5,15,23H2,1-4H3/b24-18-/t28-/m1/s1