2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyridine

Systemtic Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyridine CAS Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentylpyridine IUPAC Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]pyridine Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CCOC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/COC

InChI

InChI=1S/C26H35NO/c1-3-4-5-7-22-11-18-26(27-20-22)25-16-14-24(15-17-25)23-12-9-21(10-13-23)8-6-19-28-2/h6,8,11,14-18,20-21,23H,3-5,7,9-10,12-13,19H2,1-2H3/b8-6+