(1S,2S)-2-[2-(2-bromophenyl)ethyl]-1-ethenyl-3,3-dimethyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[2-(2-bromophenyl)ethyl]-1-ethenyl-3,3-dimethyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-[2-(2-bromophenyl)ethyl]-3,3-dimethyl-1-vinyl-cyclohexanol CAS Name: (1S,2S)-2-[2-(2-bromophenyl)ethyl]-1-ethenyl-3,3-dimethyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-[2-(2-bromophenyl)ethyl]-1-ethenyl-3,3-dimethylcyclohexan-1-ol Traditional Name: (1S,2S)-2-[2-(2-bromophenyl)ethyl]-3,3-dimethyl-1-vinyl-cyclohexanol Formula: C18H25BrO MolecularWeight: 337.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CCC2=CC=CC=C2Br)(C=C)O)C

Isomeric SMILES

CC1(CCC[C@@]([C@H]1CCC2=CC=CC=C2Br)(C=C)O)C

InChI

InChI=1S/C18H25BrO/c1-4-18(20)13-7-12-17(2,3)16(18)11-10-14-8-5-6-9-15(14)19/h4-6,8-9,16,20H,1,7,10-13H2,2-3H3/t16-,18+/m0/s1