1-[6-(2-bromanyl-1-ethoxy-ethoxy)cyclohexen-1-yl]-2,3-dimethoxy-benzene

Systemtic Name: 1-[6-(2-bromanyl-1-ethoxy-ethoxy)cyclohexen-1-yl]-2,3-dimethoxy-benzene Openeye Name: 1-[6-(2-bromo-1-ethoxy-ethoxy)cyclohexen-1-yl]-2,3-dimethoxy-benzene CAS Name: 1-[6-(2-bromo-1-ethoxyethoxy)-1-cyclohexenyl]-2,3-dimethoxybenzene IUPAC Name: 1-[6-(2-bromo-1-ethoxyethoxy)cyclohexen-1-yl]-2,3-dimethoxybenzene Traditional Name: 1-[6-(2-bromo-1-ethoxy-ethoxy)cyclohexen-1-yl]-2,3-dimethoxy-benzene Formula: C18H25BrO4 MolecularWeight: 385.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CCCC=C1C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC(CBr)OC1CCCC=C1C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H25BrO4/c1-4-22-17(12-19)23-15-10-6-5-8-13(15)14-9-7-11-16(20-2)18(14)21-3/h7-9,11,15,17H,4-6,10,12H2,1-3H3