3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate

Systemtic Name: 3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate Openeye Name: 4-(4-allyloxyphenyl)-3-[[1-(2-methoxyethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate CAS Name: 3-[[1-(2-methoxyethoxy)-2-naphthalenyl]methoxy]-4-(4-prop-2-enoxyphenyl)-1-piperidinecarboxylate IUPAC Name: 3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate Traditional Name: 4-(4-allyloxyphenyl)-3-[[1-(2-methoxyethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate Formula: C29H32NO6- MolecularWeight: 490.56748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)[O-]

Isomeric SMILES

COCCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)[O-]

InChI

InChI=1S/C29H33NO6/c1-3-16-34-24-12-10-22(11-13-24)25-14-15-30(29(31)32)19-27(25)36-20-23-9-8-21-6-4-5-7-26(21)28(23)35-18-17-33-2/h3-13,25,27H,1,14-20H2,2H3,(H,31,32)/p-1