2-(4-fluoranylphenoxy)-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol

Systemtic Name: 2-(4-fluoranylphenoxy)-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Openeye Name: 1-[(E)-cinnamyl]-2-(4-fluorophenoxy)-2-phenyl-piperidin-4-ol CAS Name: 2-(4-fluorophenoxy)-2-phenyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinol IUPAC Name: 2-(4-fluorophenoxy)-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Traditional Name: 1-[(E)-cinnamyl]-2-(4-fluorophenoxy)-2-phenyl-piperidin-4-ol Formula: C26H26FNO2 MolecularWeight: 403.488543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1O)(C2=CC=CC=C2)OC3=CC=C(C=C3)F)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(CC1O)(C2=CC=CC=C2)OC3=CC=C(C=C3)F)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26FNO2/c27-23-13-15-25(16-14-23)30-26(22-11-5-2-6-12-22)20-24(29)17-19-28(26)18-7-10-21-8-3-1-4-9-21/h1-16,24,29H,17-20H2/b10-7+