[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(oxidanyl)piperidin-1-yl] hydrogen carbonate

Systemtic Name: [4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(oxidanyl)piperidin-1-yl] hydrogen carbonate Openeye Name: [3,5-dihydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidyl] hydrogen carbonate CAS Name: carbonic acid [3,5-dihydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidinyl] ester IUPAC Name: [3,5-dihydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-1-yl] hydrogen carbonate Traditional Name: carbonic acid [3,5-dihydroxy-4-[4-(3-o-anisyloxypropoxy)phenyl]piperidino] ester Formula: C23H29NO8 MolecularWeight: 447.47826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3O)OC(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3O)OC(=O)O)O

InChI

InChI=1S/C23H29NO8/c1-29-21-6-3-2-5-17(21)15-30-11-4-12-31-18-9-7-16(8-10-18)22-19(25)13-24(14-20(22)26)32-23(27)28/h2-3,5-10,19-20,22,25-26H,4,11-15H2,1H3,(H,27,28)