ethyl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate Openeye Name: ethyl 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylate CAS Name: 4-[[4-[(4-decoxyphenyl)-oxomethoxy]phenoxy]-oxomethoxy]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylate Traditional Name: 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylic acid ethyl ester Formula: C32H43NO8 MolecularWeight: 569.68572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C32H43NO8/c1-3-5-6-7-8-9-10-11-24-38-26-14-12-25(13-15-26)30(34)39-27-16-18-28(19-17-27)40-32(36)41-29-20-22-33(23-21-29)31(35)37-4-2/h12-19,29H,3-11,20-24H2,1-2H3