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

Systemtic Name: 1-(2-bromanyl-1-pentoxy-ethyl)-4-cyclopentyl-benzene Openeye Name: 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene CAS Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene Traditional Name: 1-(1-amoxy-2-bromo-ethyl)-4-cyclopentyl-benzene Formula: C18H27BrO MolecularWeight: 339.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CBr)C1=CC=C(C=C1)C2CCCC2

Isomeric SMILES

CCCCCOC(CBr)C1=CC=C(C=C1)C2CCCC2

InChI

InChI=1S/C18H27BrO/c1-2-3-6-13-20-18(14-19)17-11-9-16(10-12-17)15-7-4-5-8-15/h9-12,15,18H,2-8,13-14H2,1H3