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1-[2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]ethyl]piperidine

1-[2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]ethyl]piperidine

Systemtic Name:1-[2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]ethyl]piperidine
Openeye Name:1-[2-[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]ethyl]piperidine
CAS Name:1-[2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]ethyl]piperidine
IUPAC Name:1-[2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]ethyl]piperidine
Traditional Name:1-[2-[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]ethyl]piperidine
Formula: C30H35NO
MolecularWeight: 425.605
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3CCCCC3)/C4=CC=CC=C4


InChI

InChI=1S/C30H35NO/c1-2-29(26-14-8-4-9-15-26)30(24-25-12-6-3-7-13-25)27-16-18-28(19-17-27)32-23-22-31-20-10-5-11-21-31/h3-4,6-9,12-19H,2,5,10-11,20-24H2,1H3/b30-29-


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