calcium (Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate

Systemtic Name: calcium (Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Openeye Name: calcium (Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate CAS Name: calcium (Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoate IUPAC Name: calcium (Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Traditional Name: calcium (Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate Formula: C28H48CaN2O6 MolecularWeight: 548.76852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])OC1CC(N(C(C1)(C)C)C)(C)C.CC(=CC(=O)[O-])OC1CC(N(C(C1)(C)C)C)(C)C.[Ca+2]

Isomeric SMILES

C/C(=C/C(=O)[O-])/OC1CC(N(C(C1)(C)C)C)(C)C.C/C(=C/C(=O)[O-])/OC1CC(N(C(C1)(C)C)C)(C)C.[Ca+2]

InChI

InChI=1S/2C14H25NO3.Ca/c2*1-10(7-12(16)17)18-11-8-13(2,3)15(6)14(4,5)9-11;/h2*7,11H,8-9H2,1-6H3,(H,16,17);/q;;+2/p-2/b2*10-7-;