4-[(E)-1-[4-[1,3-bis(diethylamino)propan-2-yloxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-[1,3-bis(diethylamino)propan-2-yloxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-(diethylamino)-1-(diethylaminomethyl)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[1,3-bis(diethylamino)propan-2-yloxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[1,3-bis(diethylamino)propan-2-yloxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[2-(diethylamino)-1-(diethylaminomethyl)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(CN(CC)CC)CN(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OC(CN(CC)CC)CN(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C33H44N2O2/c1-6-32(26-14-12-11-13-15-26)33(27-16-20-29(36)21-17-27)28-18-22-30(23-19-28)37-31(24-34(7-2)8-3)25-35(9-4)10-5/h11-23,31,36H,6-10,24-25H2,1-5H3/b33-32+