(1S,2S)-2-[(2-bromanyl-4-methoxy-phenyl)methyl]-1-ethenyl-3,3-dimethyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(2-bromanyl-4-methoxy-phenyl)methyl]-1-ethenyl-3,3-dimethyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-[(2-bromo-4-methoxy-phenyl)methyl]-3,3-dimethyl-1-vinyl-cyclohexanol CAS Name: (1S,2S)-2-[(2-bromo-4-methoxyphenyl)methyl]-1-ethenyl-3,3-dimethyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-[(2-bromo-4-methoxyphenyl)methyl]-1-ethenyl-3,3-dimethylcyclohexan-1-ol Traditional Name: (1S,2S)-2-(2-bromo-4-methoxy-benzyl)-3,3-dimethyl-1-vinyl-cyclohexanol Formula: C18H25BrO2 MolecularWeight: 353.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC2=C(C=C(C=C2)OC)Br)(C=C)O)C

Isomeric SMILES

CC1(CCC[C@@]([C@H]1CC2=C(C=C(C=C2)OC)Br)(C=C)O)C

InChI

InChI=1S/C18H25BrO2/c1-5-18(20)10-6-9-17(2,3)16(18)11-13-7-8-14(21-4)12-15(13)19/h5,7-8,12,16,20H,1,6,9-11H2,2-4H3/t16-,18+/m0/s1