4-cyclopentyl-1-[10-(4-cyclopentyl-1,2,3-triazol-1-yl)decyl]-1,2,3-triazole

Systemtic Name: 4-cyclopentyl-1-[10-(4-cyclopentyl-1,2,3-triazol-1-yl)decyl]-1,2,3-triazole Openeye Name: 4-cyclopentyl-1-[10-(4-cyclopentyltriazol-1-yl)decyl]triazole CAS Name: 4-cyclopentyl-1-[10-(4-cyclopentyl-1-triazolyl)decyl]triazole IUPAC Name: 4-cyclopentyl-1-[10-(4-cyclopentyltriazol-1-yl)decyl]triazole Traditional Name: 4-cyclopentyl-1-[10-(4-cyclopentyltriazol-1-yl)decyl]triazole Formula: C24H30N6 MolecularWeight: 402.5352

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=CN(N=N2)CCCCCCCCCCN3C=C(N=N3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=CN(N=N2)CCCCCCCCCCN3C=C(N=N3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H30N6/c1(3-5-11-17-29-19-23(25-27-29)21-13-7-8-14-21)2-4-6-12-18-30-20-24(26-28-30)22-15-9-10-16-22/h7-10,13-16,19-20H,1-6,11-12,17-18H2