1-[4-[4-(6-bromanylhexoxy)phenyl]phenoxy]hexan-1-ol

Systemtic Name: 1-[4-[4-(6-bromanylhexoxy)phenyl]phenoxy]hexan-1-ol Openeye Name: 1-[4-[4-(6-bromohexoxy)phenyl]phenoxy]hexan-1-ol CAS Name: 1-[4-[4-(6-bromohexoxy)phenyl]phenoxy]-1-hexanol IUPAC Name: 1-[4-[4-(6-bromohexoxy)phenyl]phenoxy]hexan-1-ol Traditional Name: 1-[4-[4-(6-bromohexoxy)phenyl]phenoxy]hexan-1-ol Formula: C24H33BrO3 MolecularWeight: 449.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCBr

Isomeric SMILES

CCCCCC(O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCBr

InChI

InChI=1S/C24H33BrO3/c1-2-3-6-9-24(26)28-23-16-12-21(13-17-23)20-10-14-22(15-11-20)27-19-8-5-4-7-18-25/h10-17,24,26H,2-9,18-19H2,1H3