1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Formula: C29H35NO2 MolecularWeight: 429.5937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-4-28(23-13-9-7-10-14-23)29(24-15-11-8-12-16-24)25-17-19-27(20-18-25)32-22-26(31)21-30(5-2)6-3/h7-20,26,31H,4-6,21-22H2,1-3H3/b29-28+