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

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(methylamino)propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(methylamino)propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(methylamino)-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(methylamino)propan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(methylamino)propan-2-ol Formula: C26H29NO2 MolecularWeight: 387.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-3-25(20-10-6-4-7-11-20)26(21-12-8-5-9-13-21)22-14-16-24(17-15-22)29-19-23(28)18-27-2/h4-17,23,27-28H,3,18-19H2,1-2H3/b26-25+