1-[4-(6-bromanylhexoxy)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-bromanylhexoxy)phenyl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-bromohexoxy)phenyl]-2-phenyl-ethanone CAS Name: 1-[4-(6-bromohexoxy)phenyl]-2-phenylethanone IUPAC Name: 1-[4-(6-bromohexoxy)phenyl]-2-phenylethanone Traditional Name: 1-[4-(6-bromohexoxy)phenyl]-2-phenyl-ethanone Formula: C20H23BrO2 MolecularWeight: 375.29942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrO2/c21-14-6-1-2-7-15-23-19-12-10-18(11-13-19)20(22)16-17-8-4-3-5-9-17/h3-5,8-13H,1-2,6-7,14-16H2