(3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-ethyl]-2-methyl-pent-4-enenitrile

Systemtic Name: (3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-ethyl]-2-methyl-pent-4-enenitrile Openeye Name: (3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-ethyl]-2-methyl-pent-4-enenitrile CAS Name: (3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-2-methyl-4-pentenenitrile IUPAC Name: (3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-2-methylpent-4-enenitrile Traditional Name: (3S)-3-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-ethyl]-2-methyl-pent-4-enenitrile Formula: C24H31NO2Si MolecularWeight: 393.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C=C)C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

CC(C#N)[C@H](C=C)[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

InChI

InChI=1S/C24H31NO2Si/c1-6-22(19(2)17-25)23(26)18-27-28(24(3,4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h6-16,19,22-23,26H,1,18H2,2-5H3/t19?,22-,23-/m0/s1