methyl 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-butanoate

Systemtic Name: methyl 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-butanoate Openeye Name: methyl 4-[4-[2-(2-acetoxyethoxy)phenyl]-4-hydroxy-1-piperidyl]-2,2-diphenyl-butanoate CAS Name: 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-(2-acetyloxyethoxy)phenyl]-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoate Traditional Name: 4-[4-[2-(2-acetoxyethoxy)phenyl]-4-hydroxy-piperidino]-2,2-diphenyl-butyric acid methyl ester Formula: C32H37NO6 MolecularWeight: 531.63928

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO6/c1-25(34)38-23-24-39-29-16-10-9-15-28(29)31(36)17-20-33(21-18-31)22-19-32(30(35)37-2,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-16,36H,17-24H2,1-2H3