(1S,2R)-1-(5-bromanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)-4-trimethylsilyl-but-3-yne-1,2-diol

Systemtic Name: (1S,2R)-1-(5-bromanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)-4-trimethylsilyl-but-3-yne-1,2-diol Openeye Name: (1S,2R)-1-(5-bromo-8,9-dihydro-7H-benzo[7]annulen-6-yl)-4-trimethylsilyl-but-3-yne-1,2-diol CAS Name: (1S,2R)-1-(5-bromo-8,9-dihydro-7H-benzo[7]annulen-6-yl)-4-trimethylsilyl-3-butyne-1,2-diol IUPAC Name: (1S,2R)-1-(5-bromo-8,9-dihydro-7H-benzo[7]annulen-6-yl)-4-trimethylsilylbut-3-yne-1,2-diol Traditional Name: (1S,2R)-1-(5-bromo-8,9-dihydro-7H-benzocyclohepten-6-yl)-4-trimethylsilyl-but-3-yne-1,2-diol Formula: C18H23BrO2Si MolecularWeight: 379.36352

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1=C(C2=CC=CC=C2CCC1)Br)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@H](C1=C(C2=CC=CC=C2CCC1)Br)O)O

InChI

InChI=1S/C18H23BrO2Si/c1-22(2,3)12-11-16(20)18(21)15-10-6-8-13-7-4-5-9-14(13)17(15)19/h4-5,7,9,16,18,20-21H,6,8,10H2,1-3H3/t16-,18+/m1/s1