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

Systemtic Name: 4-bromanyl-2-[(1R,3S)-1,3-dimethyl-2-methylidene-cyclopentyl]-5-methyl-phenol Openeye Name: 4-bromo-2-[(1R,3S)-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol CAS Name: 4-bromo-2-[(1R,3S)-1,3-dimethyl-2-methylenecyclopentyl]-5-methylphenol IUPAC Name: 4-bromo-2-[(1R,3S)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol Traditional Name: 4-bromo-2-[(1R,3S)-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=C)(C)C2=CC(=C(C=C2O)C)Br

Isomeric SMILES

C[C@H]1CC[C@@](C1=C)(C)C2=CC(=C(C=C2O)C)Br

InChI

InChI=1S/C15H19BrO/c1-9-5-6-15(4,11(9)3)12-8-13(16)10(2)7-14(12)17/h7-9,17H,3,5-6H2,1-2,4H3/t9-,15+/m0/s1