3-[[1-(2-methoxyethoxymethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid

Systemtic Name: 3-[[1-(2-methoxyethoxymethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid Openeye Name: 4-(4-allyloxyphenyl)-3-[[1-(2-methoxyethoxymethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylic acid CAS Name: 3-[[1-(2-methoxyethoxymethoxy)-2-naphthalenyl]methoxy]-4-(4-prop-2-enoxyphenyl)-1-piperidinecarboxylic acid IUPAC Name: 3-[[1-(2-methoxyethoxymethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid Traditional Name: 4-(4-allyloxyphenyl)-3-[[1-(2-methoxyethoxymethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylic acid Formula: C30H35NO7 MolecularWeight: 521.6014

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)O

Isomeric SMILES

COCCOCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)O

InChI

InChI=1S/C30H35NO7/c1-3-16-36-25-12-10-23(11-13-25)26-14-15-31(30(32)33)19-28(26)37-20-24-9-8-22-6-4-5-7-27(22)29(24)38-21-35-18-17-34-2/h3-13,26,28H,1,14-21H2,2H3,(H,32,33)