(E)-3-[4-(5-bromanylpentoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(5-bromanylpentoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(5-bromopentoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(5-bromopentoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(5-bromopentoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(5-bromopentoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C20H21BrO2 MolecularWeight: 373.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCCCCBr

InChI

InChI=1S/C20H21BrO2/c21-15-5-2-6-16-23-19-12-9-17(10-13-19)11-14-20(22)18-7-3-1-4-8-18/h1,3-4,7-14H,2,5-6,15-16H2/b14-11+