[4-[(E)-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-1-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-1-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN2CCCCC2)O)C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN2CCCCC2)O)\C3=CC=C(C=C3)OC(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C32H37NO4/c1-3-31(25-10-6-4-7-11-25)32(27-14-18-30(19-15-27)37-24(2)34)26-12-16-29(17-13-26)36-23-28(35)22-33-20-8-5-9-21-33/h4,6-7,10-19,28,35H,3,5,8-9,20-23H2,1-2H3/b32-31+