1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-1-en-2-yl]cyclohex-2-en-1-ol

Systemtic Name: 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-1-en-2-yl]cyclohex-2-en-1-ol Openeye Name: 1-[1-[(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)methyl]vinyl]cyclohex-2-en-1-ol CAS Name: 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-1-en-2-yl]-1-cyclohex-2-enol IUPAC Name: 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)prop-1-en-2-yl]cyclohex-2-en-1-ol Traditional Name: 1-[1-[(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)methyl]vinyl]cyclohex-2-en-1-ol Formula: C15H29NOSi2 MolecularWeight: 295.56786

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](N1CC(=C)C2(CCCC=C2)O)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](N1CC(=C)C2(CCCC=C2)O)(C)C)C

InChI

InChI=1S/C15H29NOSi2/c1-14(15(17)9-7-6-8-10-15)13-16-18(2,3)11-12-19(16,4)5/h7,9,17H,1,6,8,10-13H2,2-5H3