4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-butanoic acid

Systemtic Name: 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-butanoic acid Openeye Name: 4-[4-[2-(2-acetoxyethoxy)phenyl]-4-hydroxy-1-piperidyl]-2,2-diphenyl-butanoic acid CAS Name: 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanoic acid IUPAC Name: 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoic acid Traditional Name: 4-[4-[2-(2-acetoxyethoxy)phenyl]-4-hydroxy-piperidino]-2,2-diphenyl-butyric acid Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC=CC=C1C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

CC(=O)OCCOC1=CC=CC=C1C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O)O

InChI

InChI=1S/C31H35NO6/c1-24(33)37-22-23-38-28-15-9-8-14-27(28)30(36)16-19-32(20-17-30)21-18-31(29(34)35,25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-15,36H,16-23H2,1H3,(H,34,35)