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1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine

1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine

Systemtic Name:1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine
Openeye Name:1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine
CAS Name:1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine
IUPAC Name:1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine
Traditional Name:1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine
Formula: C29H33NO
MolecularWeight: 411.57842
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN3CCCCC3)/C4=CC=CC=C4


InChI

InChI=1S/C29H33NO/c1-2-28(24-12-6-3-7-13-24)29(25-14-8-4-9-15-25)26-16-18-27(19-17-26)31-23-22-30-20-10-5-11-21-30/h3-4,6-9,12-19H,2,5,10-11,20-23H2,1H3/b29-28+


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