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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O/c1-2-12-22(24)23(19-13-6-3-7-14-19,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h2-18H,1H3/b12-2+