4-[4-(3-fluoranylphenoxy)phenyl]-4-phenylmethoxy-butan-2-ol

Systemtic Name: 4-[4-(3-fluoranylphenoxy)phenyl]-4-phenylmethoxy-butan-2-ol Openeye Name: 4-benzyloxy-4-[4-(3-fluorophenoxy)phenyl]butan-2-ol CAS Name: 4-[4-(3-fluorophenoxy)phenyl]-4-phenylmethoxy-2-butanol IUPAC Name: 4-[4-(3-fluorophenoxy)phenyl]-4-phenylmethoxybutan-2-ol Traditional Name: 4-benzoxy-4-[4-(3-fluorophenoxy)phenyl]butan-2-ol Formula: C23H23FO3 MolecularWeight: 366.425323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)F)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)F)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23FO3/c1-17(25)14-23(26-16-18-6-3-2-4-7-18)19-10-12-21(13-11-19)27-22-9-5-8-20(24)15-22/h2-13,15,17,23,25H,14,16H2,1H3