1-[3-(5-bromanylpentoxy)propoxy]-4-methoxy-benzene

Systemtic Name: 1-[3-(5-bromanylpentoxy)propoxy]-4-methoxy-benzene Openeye Name: 1-[3-(5-bromopentoxy)propoxy]-4-methoxy-benzene CAS Name: 1-[3-(5-bromopentoxy)propoxy]-4-methoxybenzene IUPAC Name: 1-[3-(5-bromopentoxy)propoxy]-4-methoxybenzene Traditional Name: 1-[3-(5-bromopentoxy)propoxy]-4-methoxy-benzene Formula: C15H23BrO3 MolecularWeight: 331.24532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOCCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOCCCCCBr

InChI

InChI=1S/C15H23BrO3/c1-17-14-6-8-15(9-7-14)19-13-5-12-18-11-4-2-3-10-16/h6-9H,2-5,10-13H2,1H3