1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxy-methyl]cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxy-methyl]cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxy-methyl]cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxymethyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxymethyl]cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R)-4-[(R)-(4-bromophenyl)-trimethylsilyloxy-methyl]cyclohex-3-en-1-yl]ethanone Formula: C18H25BrO2Si MolecularWeight: 381.3794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=CC1)C(C2=CC=C(C=C2)Br)O[Si](C)(C)C

Isomeric SMILES

CC(=O)[C@@H]1CCC(=CC1)[C@H](C2=CC=C(C=C2)Br)O[Si](C)(C)C

InChI

InChI=1S/C18H25BrO2Si/c1-13(20)14-5-7-15(8-6-14)18(21-22(2,3)4)16-9-11-17(19)12-10-16/h7,9-12,14,18H,5-6,8H2,1-4H3/t14-,18+/m0/s1