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

Systemtic Name: 1-(cyclopentylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(cyclopentylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CNC3CCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CNC3CCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C30H35NO2/c1-2-29(23-11-5-3-6-12-23)30(24-13-7-4-8-14-24)25-17-19-28(20-18-25)33-22-27(32)21-31-26-15-9-10-16-26/h3-8,11-14,17-20,26-27,31-32H,2,9-10,15-16,21-22H2,1H3/b30-29+