4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine

Systemtic Name: 4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine Openeye Name: 4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine CAS Name: 4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine IUPAC Name: 4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine Traditional Name: 4-[(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]morpholine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=C([C]1[CH][CH][CH][CH]1)N2CCOCC2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C=C(/C=C(\[C]1[CH][CH][CH][CH]1)/N2CCOCC2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H19NO/c1-15(16-6-2-3-7-16)14-18(17-8-4-5-9-17)19-10-12-20-13-11-19/h2-9,14H,1,10-13H2