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

Systemtic Name: [4-bromanyl-2-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-5-methyl-phenyl] ethanoate Openeye Name: [4-bromo-2-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-5-methyl-phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methylphenyl] ester IUPAC Name: [4-bromo-2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-5-methyl-phenyl] ester Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)CCC1(C)C2=CC(=C(C=C2OC(=O)C)C)Br

Isomeric SMILES

C[C@H]1C(=C)CC[C@@]1(C)C2=CC(=C(C=C2OC(=O)C)C)Br

InChI

InChI=1S/C17H21BrO2/c1-10-6-7-17(5,12(10)3)14-9-15(18)11(2)8-16(14)20-13(4)19/h8-9,12H,1,6-7H2,2-5H3/t12-,17+/m0/s1