4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)-2-naphthalenyl]methoxy]-1-piperidinecarboxylate IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[[4-(2-trimethylsilylethoxymethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate Formula: C39H48NO7Si- MolecularWeight: 670.88642

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC1=CC(=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C[Si](C)(C)CCOCOC1=CC(=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C39H49NO7Si/c1-48(2,3)23-22-44-29-47-37-25-31(24-33-12-7-8-13-35(33)37)28-46-38-26-40(39(41)42)19-18-36(38)32-14-16-34(17-15-32)45-21-9-20-43-27-30-10-5-4-6-11-30/h4-8,10-17,24-25,36,38H,9,18-23,26-29H2,1-3H3,(H,41,42)/p-1