(1S,2S)-1-[(2-bromanyl-5-methoxy-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-[(2-bromanyl-5-methoxy-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(2-bromo-5-methoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(2-bromo-5-methoxy-benzyl)-3,3-dimethyl-cyclohexanol Formula: C19H27BrO2 MolecularWeight: 367.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC=C)(CC2=C(C=CC(=C2)OC)Br)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27BrO2/c1-5-7-17-18(2,3)10-6-11-19(17,21)13-14-12-15(22-4)8-9-16(14)20/h5,8-9,12,17,21H,1,6-7,10-11,13H2,2-4H3/t17-,19-/m0/s1