1,1-bis(3-fluorophenyl)-5-phenyl-pentan-1-ol

Systemtic Name: 1,1-bis(3-fluorophenyl)-5-phenyl-pentan-1-ol Openeye Name: 1,1-bis(3-fluorophenyl)-5-phenyl-pentan-1-ol CAS Name: 1,1-bis(3-fluorophenyl)-5-phenyl-1-pentanol IUPAC Name: 1,1-bis(3-fluorophenyl)-5-phenylpentan-1-ol Traditional Name: 1,1-bis(3-fluorophenyl)-5-phenyl-pentan-1-ol Formula: C23H22F2O MolecularWeight: 352.416986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2O/c24-21-13-6-11-19(16-21)23(26,20-12-7-14-22(25)17-20)15-5-4-10-18-8-2-1-3-9-18/h1-3,6-9,11-14,16-17,26H,4-5,10,15H2