1-[(E)-2-[4-(4-pentylphenyl)phenyl]ethenyl]piperidine

Systemtic Name: 1-[(E)-2-[4-(4-pentylphenyl)phenyl]ethenyl]piperidine Openeye Name: 1-[(E)-2-[4-(4-pentylphenyl)phenyl]vinyl]piperidine CAS Name: 1-[(E)-2-[4-(4-pentylphenyl)phenyl]ethenyl]piperidine IUPAC Name: 1-[(E)-2-[4-(4-pentylphenyl)phenyl]ethenyl]piperidine Traditional Name: 1-[(E)-2-[4-(4-amylphenyl)phenyl]vinyl]piperidine Formula: C24H31N MolecularWeight: 333.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CN3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/N3CCCCC3

InChI

InChI=1S/C24H31N/c1-2-3-5-8-21-9-13-23(14-10-21)24-15-11-22(12-16-24)17-20-25-18-6-4-7-19-25/h9-17,20H,2-8,18-19H2,1H3/b20-17+