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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26FNO2/c27-22-10-14-25(15-11-22)30-24-12-8-21(9-13-24)26-19-23(29)16-18-28(26)17-4-7-20-5-2-1-3-6-20/h1-15,23,26,29H,16-19H2/b7-4+