[(Z)-2-(3-bromophenyl)-5-phenyl-pent-2-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-2-(3-bromophenyl)-5-phenyl-pent-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-(3-bromophenyl)-5-phenyl-pent-2-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-2-(3-bromophenyl)-5-phenylpent-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-2-(3-bromophenyl)-5-phenylpent-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-(3-bromophenyl)-5-phenyl-pent-2-enoxy]-tert-butyl-dimethyl-silane Formula: C23H31BrOSi MolecularWeight: 431.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(=CCCC1=CC=CC=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C(=C\CCC1=CC=CC=C1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C23H31BrOSi/c1-23(2,3)26(4,5)25-18-21(20-14-10-16-22(24)17-20)15-9-13-19-11-7-6-8-12-19/h6-8,10-12,14-17H,9,13,18H2,1-5H3/b21-15+