1-(2-bromanyl-1-pentoxy-ethyl)-4-cyclohexyl-benzene

Systemtic Name: 1-(2-bromanyl-1-pentoxy-ethyl)-4-cyclohexyl-benzene Openeye Name: 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene CAS Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene Traditional Name: 1-(1-amoxy-2-bromo-ethyl)-4-cyclohexyl-benzene Formula: C19H29BrO MolecularWeight: 353.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CBr)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CCCCCOC(CBr)C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C19H29BrO/c1-2-3-7-14-21-19(15-20)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h10-13,16,19H,2-9,14-15H2,1H3