actinium; [2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]methanol

Systemtic Name: actinium; [2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]methanol Openeye Name: actinium; [2-(4-fluorophenyl)-4,6-diisopropyl-3-pentyl-phenyl]methanol CAS Name: actinium; [2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]methanol IUPAC Name: actinium; [2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]methanol Traditional Name: actinium; [3-amyl-2-(4-fluorophenyl)-4,6-diisopropyl-phenyl]methanol Formula: C24H33AcFO MolecularWeight: 583.54437

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)F.[Ac]

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)F.[Ac]

InChI

InChI=1S/C24H33FO.Ac/c1-6-7-8-9-20-21(16(2)3)14-22(17(4)5)23(15-26)24(20)18-10-12-19(25)13-11-18;/h10-14,16-17,26H,6-9,15H2,1-5H3;