1-bromanyl-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene

Systemtic Name: 1-bromanyl-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene Openeye Name: 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexoxy]methyl]benzene CAS Name: 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene IUPAC Name: 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene Traditional Name: 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexoxy]methyl]benzene Formula: C17H23BrO MolecularWeight: 323.26792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCCCC1OCC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCC[C@@H]1CCCC[C@H]1OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrO/c1-2-3-6-15-7-4-5-8-17(15)19-13-14-9-11-16(18)12-10-14/h2,9-12,15,17H,1,3-8,13H2/t15-,17-/m1/s1