[(Z,2R)-5-bromanyl-2,4-dimethyl-pent-3-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z,2R)-5-bromanyl-2,4-dimethyl-pent-3-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z,2R)-5-bromo-2,4-dimethyl-pent-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z,2R)-5-bromo-2,4-dimethylpent-3-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z,2R)-5-bromo-2,4-dimethylpent-3-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z,2R)-5-bromo-2,4-dimethyl-pent-3-enoxy]-tert-butyl-diphenyl-silane Formula: C23H31BrOSi MolecularWeight: 431.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=C(C)CBr

Isomeric SMILES

C[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C(/C)\CBr

InChI

InChI=1S/C23H31BrOSi/c1-19(17-24)16-20(2)18-25-26(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-16,20H,17-18H2,1-5H3/b19-16-/t20-/m1/s1