[(1S)-4-bromanyl-3-(2-bromanyl-3-methyl-phenyl)-1-phenyl-butoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1S)-4-bromanyl-3-(2-bromanyl-3-methyl-phenyl)-1-phenyl-butoxy]-tri(propan-2-yl)silane Openeye Name: [(1S)-4-bromo-3-(2-bromo-3-methyl-phenyl)-1-phenyl-butoxy]-triisopropyl-silane CAS Name: [(1S)-4-bromo-3-(2-bromo-3-methylphenyl)-1-phenylbutoxy]-tri(propan-2-yl)silane IUPAC Name: [(1S)-4-bromo-3-(2-bromo-3-methylphenyl)-1-phenylbutoxy]-tri(propan-2-yl)silane Traditional Name: [(1S)-4-bromo-3-(2-bromo-3-methyl-phenyl)-1-phenyl-butoxy]-triisopropyl-silane Formula: C26H38Br2OSi MolecularWeight: 554.47282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC(C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C)CBr)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C[C@@H](C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C)CBr)Br

InChI

InChI=1S/C26H38Br2OSi/c1-18(2)30(19(3)4,20(5)6)29-25(22-13-9-8-10-14-22)16-23(17-27)24-15-11-12-21(7)26(24)28/h8-15,18-20,23,25H,16-17H2,1-7H3/t23?,25-/m0/s1