[(2S,3R)-3-(2-bromanyl-3-methoxy-5-methyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(2S,3R)-3-(2-bromanyl-3-methoxy-5-methyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1S,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-(2-bromo-3-methoxy-5-methyl-phenoxy)propoxy]-tert-butyl-dimethyl-silane CAS Name: [(2S,3R)-3-(2-bromo-3-methoxy-5-methylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(2S,3R)-3-(2-bromo-3-methoxy-5-methylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1S,2R)-3-benzoxy-1-(benzoxymethyl)-2-(2-bromo-3-methoxy-5-methyl-phenoxy)propoxy]-tert-butyl-dimethyl-silane Formula: C32H43BrO5Si MolecularWeight: 615.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(COCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)Br)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)O[C@H](COCC2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)Br)OC

InChI

InChI=1S/C32H43BrO5Si/c1-24-18-27(34-5)31(33)28(19-24)37-29(22-35-20-25-14-10-8-11-15-25)30(38-39(6,7)32(2,3)4)23-36-21-26-16-12-9-13-17-26/h8-19,29-30H,20-23H2,1-7H3/t29-,30+/m1/s1