actinium; 3-(1H-inden-2-yl)-3-(phenylmethyl)-1,2-dihydroinden-2-ol

Systemtic Name: actinium; 3-(1H-inden-2-yl)-3-(phenylmethyl)-1,2-dihydroinden-2-ol Openeye Name: actinium; 1-benzyl-1-(1H-inden-2-yl)indan-2-ol CAS Name: actinium; 3-(1H-inden-2-yl)-3-(phenylmethyl)-1,2-dihydroinden-2-ol IUPAC Name: actinium; 3-benzyl-3-(1H-inden-2-yl)-1,2-dihydroinden-2-ol Traditional Name: actinium; 1-benzyl-1-(1H-inden-2-yl)indan-2-ol Formula: C25H22AcO MolecularWeight: 565.469327

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)O.[Ac]

Isomeric SMILES

C1C(C(C2=CC=CC=C21)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)O.[Ac]

InChI

InChI=1S/C25H22O.Ac/c26-24-16-21-12-6-7-13-23(21)25(24,17-18-8-2-1-3-9-18)22-14-19-10-4-5-11-20(19)15-22;/h1-14,24,26H,15-17H2;