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

Systemtic Name: (E)-3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H23BrO2 MolecularWeight: 435.35292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCBr

InChI

InChI=1S/C25H23BrO2/c26-18-4-5-19-28-24-15-13-22(14-16-24)21-11-8-20(9-12-21)10-17-25(27)23-6-2-1-3-7-23/h1-3,6-17H,4-5,18-19H2/b17-10+