2-[(1R,2R,3Z)-3-(bromanylmethylidene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol

Systemtic Name: 2-[(1R,2R,3Z)-3-(bromanylmethylidene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol Openeye Name: 2-[(1R,2R,3Z)-3-(bromomethylene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol CAS Name: 2-[(1R,2R,3Z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol IUPAC Name: 2-[(1R,2R,3Z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol Traditional Name: 2-[(1R,2R,3Z)-3-(bromomethylene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CBr)CCC1(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

C[C@H]1/C(=C\Br)/CC[C@@]1(C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C15H19BrO/c1-10-4-5-13(14(17)8-10)15(3)7-6-12(9-16)11(15)2/h4-5,8-9,11,17H,6-7H2,1-3H3/b12-9-/t11-,15+/m0/s1