[3-bromanyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [3-bromanyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [3-bromo-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [3-bromo-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [3-bromo-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [3-bromo-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]oxy-tert-butyl-dimethyl-silane Formula: C16H29BrOSi MolecularWeight: 345.39036

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1O[Si](C)(C)C(C)(C)C)Br

Isomeric SMILES

CC/C=C\CC1=C(CCC1O[Si](C)(C)C(C)(C)C)Br

InChI

InChI=1S/C16H29BrOSi/c1-7-8-9-10-13-14(17)11-12-15(13)18-19(5,6)16(2,3)4/h8-9,15H,7,10-12H2,1-6H3/b9-8-