(3S,5S)-3,5-bis(4-bromophenyl)-4-ethenyl-cyclohexan-1-one

Systemtic Name: (3S,5S)-3,5-bis(4-bromophenyl)-4-ethenyl-cyclohexan-1-one Openeye Name: (3S,5S)-3,5-bis(4-bromophenyl)-4-vinyl-cyclohexanone CAS Name: (3S,5S)-3,5-bis(4-bromophenyl)-4-ethenyl-1-cyclohexanone IUPAC Name: (3S,5S)-3,5-bis(4-bromophenyl)-4-ethenylcyclohexan-1-one Traditional Name: (3S,5S)-3,5-bis(4-bromophenyl)-4-vinyl-cyclohexanone Formula: C20H18Br2O MolecularWeight: 434.16432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CC(=O)CC1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CC1[C@H](CC(=O)C[C@@H]1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18Br2O/c1-2-18-19(13-3-7-15(21)8-4-13)11-17(23)12-20(18)14-5-9-16(22)10-6-14/h2-10,18-20H,1,11-12H2/t19-,20-/m1/s1