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

Systemtic Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Openeye Name: 1-[(E)-cinnamyl]-2-(4-phenoxyphenyl)piperidin-4-ol CAS Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]-4-piperidinol IUPAC Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Traditional Name: 1-[(E)-cinnamyl]-2-(4-phenoxyphenyl)piperidin-4-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c28-23-17-19-27(18-7-10-21-8-3-1-4-9-21)26(20-23)22-13-15-25(16-14-22)29-24-11-5-2-6-12-24/h1-16,23,26,28H,17-20H2/b10-7+