(1S,2R,4R)-2-[(E)-1-bromanylprop-1-enoxy]-4-methyl-1-propan-2-yl-cyclohexane

Systemtic Name: (1S,2R,4R)-2-[(E)-1-bromanylprop-1-enoxy]-4-methyl-1-propan-2-yl-cyclohexane Openeye Name: (1S,2R,4R)-2-[(E)-1-bromoprop-1-enoxy]-1-isopropyl-4-methyl-cyclohexane CAS Name: (1S,2R,4R)-2-[(E)-1-bromoprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane IUPAC Name: (1S,2R,4R)-2-[(E)-1-bromoprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane Traditional Name: (1S,2R,4R)-2-[(E)-1-bromoprop-1-enoxy]-1-isopropyl-4-methyl-cyclohexane Formula: C13H23BrO MolecularWeight: 275.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC1CC(CCC1C(C)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H23BrO/c1-5-13(14)15-12-8-10(4)6-7-11(12)9(2)3/h5,9-12H,6-8H2,1-4H3/b13-5-/t10-,11+,12-/m1/s1