1-(2-bromanylcyclohepten-1-yl)prop-2-enoxy-tert-butyl-dimethyl-silane

Systemtic Name: 1-(2-bromanylcyclohepten-1-yl)prop-2-enoxy-tert-butyl-dimethyl-silane Openeye Name: 1-(2-bromocyclohepten-1-yl)allyloxy-tert-butyl-dimethyl-silane CAS Name: 1-(2-bromo-1-cycloheptenyl)prop-2-enoxy-tert-butyl-dimethylsilane IUPAC Name: 1-(2-bromocyclohepten-1-yl)prop-2-enoxy-tert-butyl-dimethylsilane Traditional Name: 1-(2-bromocyclohepten-1-yl)allyloxy-tert-butyl-dimethyl-silane Formula: C16H29BrOSi MolecularWeight: 345.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(CCCCC1)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(CCCCC1)Br

InChI

InChI=1S/C16H29BrOSi/c1-7-15(18-19(5,6)16(2,3)4)13-11-9-8-10-12-14(13)17/h7,15H,1,8-12H2,2-6H3