4-[(E)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-2-phenyl-1-[4-[2-pyrrolidin-1-yl-1-(pyrrolidin-1-ylmethyl)ethoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[1,3-bis(1-pyrrolidinyl)propan-2-yloxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-2-phenyl-1-[4-[2-pyrrolidino-1-(pyrrolidinomethyl)ethoxy]phenyl]but-1-enyl]phenol Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C33H40N2O2/c1-2-32(26-10-4-3-5-11-26)33(27-12-16-29(36)17-13-27)28-14-18-30(19-15-28)37-31(24-34-20-6-7-21-34)25-35-22-8-9-23-35/h3-5,10-19,31,36H,2,6-9,20-25H2,1H3/b33-32+