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

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidino-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(CN3CCCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CN3CCCCC3)O)/C4=CC=CC=C4

InChI

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