[4-(4-decoxyphenoxy)carbonylphenyl] 4-octoxycarbonyloxypiperidine-1-carboxylate

Systemtic Name: [4-(4-decoxyphenoxy)carbonylphenyl] 4-octoxycarbonyloxypiperidine-1-carboxylate Openeye Name: [4-(4-decoxyphenoxy)carbonylphenyl] 4-octoxycarbonyloxypiperidine-1-carboxylate CAS Name: 4-[octoxy(oxo)methoxy]-1-piperidinecarboxylic acid [4-[(4-decoxyphenoxy)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-decoxyphenoxy)carbonylphenyl] 4-octoxycarbonyloxypiperidine-1-carboxylate Traditional Name: 4-octoxycarbonyloxypiperidine-1-carboxylic acid [4-(4-decoxyphenoxy)carbonylphenyl] ester Formula: C38H55NO8 MolecularWeight: 653.8452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)N3CCC(CC3)OC(=O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)N3CCC(CC3)OC(=O)OCCCCCCCC

InChI

InChI=1S/C38H55NO8/c1-3-5-7-9-11-12-14-15-29-43-32-21-23-33(24-22-32)45-36(40)31-17-19-34(20-18-31)46-37(41)39-27-25-35(26-28-39)47-38(42)44-30-16-13-10-8-6-4-2/h17-24,35H,3-16,25-30H2,1-2H3