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1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine

1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine

Systemtic Name:1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine
Openeye Name:1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine
CAS Name:1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine
IUPAC Name:1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine
Traditional Name:1-[[4-[(E)-2,3-diphenylpent-2-enyl]phenoxy]methyl]piperidine
Formula: C29H33NO
MolecularWeight: 411.57842
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=C(C=C1)OCN2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(/CC1=CC=C(C=C1)OCN2CCCCC2)\C3=CC=CC=C3)/C4=CC=CC=C4


InChI

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


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