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

Systemtic Name: 1-(cyclohexylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Formula: C31H37NO2 MolecularWeight: 455.63098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C31H37NO2/c1-2-30(24-12-6-3-7-13-24)31(25-14-8-4-9-15-25)26-18-20-29(21-19-26)34-23-28(33)22-32-27-16-10-5-11-17-27/h3-4,6-9,12-15,18-21,27-28,32-33H,2,5,10-11,16-17,22-23H2,1H3/b31-30+