(E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-2-methylidene-3-oxidanyl-oct-6-enenitrile

Systemtic Name: (E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-2-methylidene-3-oxidanyl-oct-6-enenitrile Openeye Name: (E)-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyl-2-methylene-oct-6-enenitrile CAS Name: (E)-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyl-2-methylene-6-octenenitrile IUPAC Name: (E)-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyl-2-methylideneoct-6-enenitrile Traditional Name: (E)-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyl-2-methylene-oct-6-enenitrile Formula: C26H33NO2Si MolecularWeight: 419.63122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO2Si/c1-21(16-17-25(28)22(2)20-27)18-19-29-30(26(3,4)5,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-15,18,25,28H,2,16-17,19H2,1,3-5H3/b21-18+