[(Z)-1-[(E)-but-2-enoxy]-3-pyrrolidin-1-yl-prop-1-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-1-[(E)-but-2-enoxy]-3-pyrrolidin-1-yl-prop-1-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-1-[(E)-but-2-enoxy]-3-pyrrolidin-1-yl-prop-1-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-1-[(E)-but-2-enoxy]-3-(1-pyrrolidinyl)prop-1-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-1-[(E)-but-2-enoxy]-3-pyrrolidin-1-ylprop-1-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-1-[(E)-but-2-enoxy]-3-pyrrolidino-prop-1-enoxy]-tert-butyl-dimethyl-silane Formula: C17H33NO2Si MolecularWeight: 311.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=CCN1CCCC1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C/CO/C(=C/CN1CCCC1)/O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H33NO2Si/c1-7-8-15-19-16(11-14-18-12-9-10-13-18)20-21(5,6)17(2,3)4/h7-8,11H,9-10,12-15H2,1-6H3/b8-7+,16-11-