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3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(triphenylmethyl)oxymethyl]piperidine-1-carboxylate

3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(triphenylmethyl)oxymethyl]piperidine-1-carboxylate

Systemtic Name:3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(triphenylmethyl)oxymethyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-(trityloxymethyl)piperidine-1-carboxylate
CAS Name:3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(triphenylmethyl)oxymethyl]-1-piperidinecarboxylate
IUPAC Name:3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(trityloxymethyl)piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-(trityloxymethyl)piperidine-1-carboxylate
Formula: C53H50NO6-
MolecularWeight: 796.9672
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1C(=O)[O-])OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1C(C(C(CN1C(=O)[O-])OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C53H51NO6/c55-52(56)54-35-45(39-60-53(46-20-7-2-8-21-46,47-22-9-3-10-23-47)48-24-11-4-12-25-48)51(50(36-54)59-38-41-26-27-42-18-13-14-19-44(42)34-41)43-28-30-49(31-29-43)58-33-15-32-57-37-40-16-5-1-6-17-40/h1-14,16-31,34,45,50-51H,15,32-33,35-39H2,(H,55,56)/p-1


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