2,3-bis(oxidanyl)butanedioic acid; 1-[3-(6-methoxynaphthalen-2-yl)oxypropyl]-4-phenyl-piperidine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-[3-(6-methoxynaphthalen-2-yl)oxypropyl]-4-phenyl-piperidine Openeye Name: 2,3-dihydroxybutanedioic acid; 1-[3-[(6-methoxy-2-naphthyl)oxy]propyl]-4-phenyl-piperidine CAS Name: 2,3-dihydroxybutanedioic acid; 1-[3-[(6-methoxy-2-naphthalenyl)oxy]propyl]-4-phenylpiperidine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-[3-(6-methoxynaphthalen-2-yl)oxypropyl]-4-phenylpiperidine Traditional Name: 1-[3-(6-methoxy-2-naphthoxy)propyl]-4-phenyl-piperidine; tartaric acid Formula: C29H35NO8 MolecularWeight: 525.5901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C25H29NO2.C4H6O6/c1-27-24-10-8-23-19-25(11-9-22(23)18-24)28-17-5-14-26-15-12-21(13-16-26)20-6-3-2-4-7-20;5-1(3(7)8)2(6)4(9)10/h2-4,6-11,18-19,21H,5,12-17H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)