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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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