(1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenylcyclohex-2-en-1-yl]ethanol

Systemtic Name: (1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenylcyclohex-2-en-1-yl]ethanol Openeye Name: (1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenylcyclohex-2-en-1-yl]ethanol CAS Name: (1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenyl-1-cyclohex-2-enyl]ethanol IUPAC Name: (1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenylcyclohex-2-en-1-yl]ethanol Traditional Name: (1R)-1-(4-bromophenyl)-1-[(1R,5S)-5-phenylcyclohex-2-en-1-yl]ethanol Formula: C20H21BrO MolecularWeight: 357.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CC=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C[C@@]([C@@H]1C[C@H](CC=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H21BrO/c1-20(22,17-10-12-19(21)13-11-17)18-9-5-8-16(14-18)15-6-3-2-4-7-15/h2-7,9-13,16,18,22H,8,14H2,1H3/t16-,18-,20-/m0/s1