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

Systemtic Name: (1S,2S)-2-[(2-bromanyl-5-methoxy-phenyl)methyl]-3,3-dimethyl-1-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-1-allyl-2-[(2-bromo-5-methoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-2-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-1-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-1-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-1-allyl-2-(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(C1CC2=C(C=CC(=C2)OC)Br)(CC=C)O)C

Isomeric SMILES

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

InChI

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