2-[3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]propoxymethyl]phenol

Systemtic Name: 2-[3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]propoxymethyl]phenol Openeye Name: 2-[3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]propoxymethyl]phenol CAS Name: 2-[3-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]propoxymethyl]phenol IUPAC Name: 2-[3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]propoxymethyl]phenol Traditional Name: 2-[3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]propoxymethyl]phenol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H35NO4/c34-31-9-4-3-8-28(31)23-35-18-5-19-36-29-14-12-26(13-15-29)30-16-17-33-21-32(30)37-22-24-10-11-25-6-1-2-7-27(25)20-24/h1-4,6-15,20,30,32-34H,5,16-19,21-23H2