3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidine

Systemtic Name: 3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidine Openeye Name: 4-benzyloxy-3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)piperidine CAS Name: 3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)-4-phenylmethoxypiperidine IUPAC Name: 3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)-4-phenylmethoxypiperidine Traditional Name: 4-benzoxy-3-[(E)-but-2-enoxy]-4-(4-chlorophenyl)piperidine Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CNCCC1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/COC1CNCCC1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO2/c1-2-3-15-25-21-16-24-14-13-22(21,19-9-11-20(23)12-10-19)26-17-18-7-5-4-6-8-18/h2-12,21,24H,13-17H2,1H3/b3-2+