(3S)-3-tert-butyl-6,6-dimethyl-1-tri(propan-2-yl)silyl-hepta-1,4-diyn-3-ol

Systemtic Name: (3S)-3-tert-butyl-6,6-dimethyl-1-tri(propan-2-yl)silyl-hepta-1,4-diyn-3-ol Openeye Name: (3S)-3-tert-butyl-6,6-dimethyl-1-triisopropylsilyl-hepta-1,4-diyn-3-ol CAS Name: (3S)-3-tert-butyl-6,6-dimethyl-1-tri(propan-2-yl)silyl-3-hepta-1,4-diynol IUPAC Name: (3S)-3-tert-butyl-6,6-dimethyl-1-tri(propan-2-yl)silylhepta-1,4-diyn-3-ol Traditional Name: (3S)-3-tert-butyl-6,6-dimethyl-1-triisopropylsilyl-hepta-1,4-diyn-3-ol Formula: C22H40OSi MolecularWeight: 348.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(C#CC(C)(C)C)(C(C)(C)C)O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C[C@@](C#CC(C)(C)C)(C(C)(C)C)O)(C(C)C)C(C)C

InChI

InChI=1S/C22H40OSi/c1-17(2)24(18(3)4,19(5)6)16-15-22(23,21(10,11)12)14-13-20(7,8)9/h17-19,23H,1-12H3/t22-/m0/s1