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

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CN3CCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C29H33NO2/c1-2-28(23-11-5-3-6-12-23)29(24-13-7-4-8-14-24)25-15-17-27(18-16-25)32-22-26(31)21-30-19-9-10-20-30/h3-8,11-18,26,31H,2,9-10,19-22H2,1H3/b29-28+