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

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine Openeye Name: 3-(2-naphthylmethoxy)-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine Traditional Name: 3-(2-naphthylmethoxy)-4-[4-[(E)-4-phenoxybut-2-enoxy]phenyl]piperidine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC=CCOC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OC/C=C/COC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H33NO3/c1-2-10-29(11-3-1)34-20-6-7-21-35-30-16-14-27(15-17-30)31-18-19-33-23-32(31)36-24-25-12-13-26-8-4-5-9-28(26)22-25/h1-17,22,31-33H,18-21,23-24H2/b7-6+