2-[(1S,2E,3S)-2-(bromanylmethylidene)-1,3-dimethyl-cyclopentyl]-5-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=CBr)(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

C[C@H]\1CC[C@@](/C1=C/Br)(C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C15H19BrO/c1-10-4-5-12(14(17)8-10)15(3)7-6-11(2)13(15)9-16/h4-5,8-9,11,17H,6-7H2,1-3H3/b13-9+/t11-,15-/m0/s1