dipotassium 3-tert-butyl-1-(3-tert-butyl-2-oxidanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate

Systemtic Name: dipotassium 3-tert-butyl-1-(3-tert-butyl-2-oxidanidyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate Openeye Name: dipotassium 7-tert-butyl-5-(7-tert-butyl-6-oxido-tetralin-5-yl)tetralin-6-olate CAS Name: dipotassium 3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate IUPAC Name: dipotassium 3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate Traditional Name: dipotassium 7-tert-butyl-5-(7-tert-butyl-6-oxido-tetralin-5-yl)tetralin-6-olate Formula: C28H36K2O2 MolecularWeight: 482.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3[O-])C(C)(C)C)[O-].[K+].[K+]

Isomeric SMILES

CC(C)(C)C1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3[O-])C(C)(C)C)[O-].[K+].[K+]

InChI

InChI=1S/C28H38O2.2K/c1-27(2,3)21-15-17-11-7-9-13-19(17)23(25(21)29)24-20-14-10-8-12-18(20)16-22(26(24)30)28(4,5)6;;/h15-16,29-30H,7-14H2,1-6H3;;/q;2*+1/p-2