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(E)-1,3,5-triphenylpent-3-en-2-one

(E)-1,3,5-triphenylpent-3-en-2-one

Systemtic Name:(E)-1,3,5-triphenylpent-3-en-2-one
Openeye Name:(E)-1,3,5-triphenylpent-3-en-2-one
CAS Name:(E)-1,3,5-triphenyl-3-penten-2-one
IUPAC Name:(E)-1,3,5-triphenylpent-3-en-2-one
Traditional Name:(E)-1,3,5-triphenylpent-3-en-2-one
Formula: C23H20O
MolecularWeight: 312.4043
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C/C=C(\C2=CC=CC=C2)/C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C23H20O/c24-23(18-20-12-6-2-7-13-20)22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-15,17H,16,18H2/b22-17+


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