actinium; (E)-1,3-diphenylprop-2-en-1-ol

Systemtic Name: actinium; (E)-1,3-diphenylprop-2-en-1-ol Openeye Name: actinium; (E)-1,3-diphenylprop-2-en-1-ol CAS Name: actinium; (E)-1,3-diphenyl-2-propen-1-ol IUPAC Name: actinium; (E)-1,3-diphenylprop-2-en-1-ol Traditional Name: actinium; (E)-1,3-diphenylprop-2-en-1-ol Formula: C15H14AcO MolecularWeight: 437.298807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O.[Ac]

InChI

InChI=1S/C15H14O.Ac/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;/h1-12,15-16H;/b12-11+;