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

Systemtic Name: 4-bromanyl-2-[(1R,2R,3Z)-3-(bromanylmethylidene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol Openeye Name: 4-bromo-2-[(1R,2R,3Z)-3-(bromomethylene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol CAS Name: 4-bromo-2-[(1R,2R,3Z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol IUPAC Name: 4-bromo-2-[(1R,2R,3Z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol Traditional Name: 4-bromo-2-[(1R,2R,3Z)-3-(bromomethylene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol Formula: C15H18Br2O MolecularWeight: 374.11082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CBr)CCC1(C)C2=CC(=C(C=C2O)C)Br

Isomeric SMILES

C[C@H]1/C(=C\Br)/CC[C@@]1(C)C2=CC(=C(C=C2O)C)Br

InChI

InChI=1S/C15H18Br2O/c1-9-6-14(18)12(7-13(9)17)15(3)5-4-11(8-16)10(15)2/h6-8,10,18H,4-5H2,1-3H3/b11-8-/t10-,15+/m0/s1