(E)-1-(4-bromophenyl)-5-(oxan-2-yloxy)-3-phenyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-5-(oxan-2-yloxy)-3-phenyl-pent-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-phenyl-5-tetrahydropyran-2-yloxy-pent-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-5-(2-oxanyloxy)-3-phenyl-2-penten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-5-(oxan-2-yloxy)-3-phenylpent-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-phenyl-5-tetrahydropyran-2-yloxy-pent-2-en-1-one Formula: C22H23BrO3 MolecularWeight: 415.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(=CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OCC/C(=C\C(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C22H23BrO3/c23-20-11-9-18(10-12-20)21(24)16-19(17-6-2-1-3-7-17)13-15-26-22-8-4-5-14-25-22/h1-3,6-7,9-12,16,22H,4-5,8,13-15H2/b19-16+