3-(4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole

Systemtic Name: 3-(4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole Openeye Name: 3-(4,5,6,7,8,9-hexahydrocycloocta[d]isoxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole CAS Name: 3-(4,5,6,7,8,9-hexahydrocycloocta[d]isoxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole IUPAC Name: 3-(4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole Traditional Name: 3-(4,5,6,7,8,9-hexahydrocyclooct[d]isoxazol-3-yl)-4,5,6,7,8,9-hexahydrocyclooct[d]isoxazole Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=NO2)C3=NOC4=C3CCCCCC4

Isomeric SMILES

C1CCCC2=C(CC1)C(=NO2)C3=NOC4=C3CCCCCC4

InChI

InChI=1S/C18H24N2O2/c1-3-7-11-15-13(9-5-1)17(19-21-15)18-14-10-6-2-4-8-12-16(14)22-20-18/h1-12H2