(1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-prop-1-en-2-yl-cyclobutane-1-carbonitrile

Systemtic Name: (1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-prop-1-en-2-yl-cyclobutane-1-carbonitrile Openeye Name: (1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-isopropenyl-cyclobutanecarbonitrile CAS Name: (1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(1-methylethenyl)-1-cyclobutanecarbonitrile IUPAC Name: (1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-prop-1-en-2-ylcyclobutane-1-carbonitrile Traditional Name: (1S,2S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-isopropenyl-cyclobutanecarbonitrile Formula: C16H29NOSi MolecularWeight: 279.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(CCO[Si](C)(C)C(C)(C)C)C#N

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]1(CCO[Si](C)(C)C(C)(C)C)C#N

InChI

InChI=1S/C16H29NOSi/c1-13(2)14-8-9-16(14,12-17)10-11-18-19(6,7)15(3,4)5/h14H,1,8-11H2,2-7H3/t14-,16+/m0/s1