[(E,3R)-6-bromanyl-2-methyl-hept-5-en-3-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(E,3R)-6-bromanyl-2-methyl-hept-5-en-3-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(E,1R)-4-bromo-1-isopropyl-pent-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E,3R)-6-bromo-2-methylhept-5-en-3-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(E,3R)-6-bromo-2-methylhept-5-en-3-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(E,1R)-4-bromo-1-isopropyl-pent-3-enoxy]-tert-butyl-diphenyl-silane Formula: C24H33BrOSi MolecularWeight: 445.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C(C)Br)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C/C=C(\C)/Br)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H33BrOSi/c1-19(2)23(18-17-20(3)25)26-27(24(4,5)6,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-17,19,23H,18H2,1-6H3/b20-17+/t23-/m1/s1