1-(bromomethyl)-2-cyclopentyloxy-3-methoxy-benzene

Systemtic Name: 1-(bromomethyl)-2-cyclopentyloxy-3-methoxy-benzene Openeye Name: 1-(bromomethyl)-2-(cyclopentoxy)-3-methoxy-benzene CAS Name: 1-(bromomethyl)-2-cyclopentyloxy-3-methoxybenzene IUPAC Name: 1-(bromomethyl)-2-cyclopentyloxy-3-methoxybenzene Traditional Name: 1-(bromomethyl)-2-(cyclopentoxy)-3-methoxy-benzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CBr

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CBr

InChI

InChI=1S/C13H17BrO2/c1-15-12-8-4-5-10(9-14)13(12)16-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9H2,1H3