3-(naphthalen-2-ylmethoxy)-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-(2-naphthylmethoxy)piperidine Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC=CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31NO2/c1-2-7-24(8-3-1)9-6-20-33-29-16-14-27(15-17-29)30-18-19-32-22-31(30)34-23-25-12-13-26-10-4-5-11-28(26)21-25/h1-17,21,30-32H,18-20,22-23H2/b9-6+