tetrapotassium (4-cyclooctylphenyl)cyclooctane

Systemtic Name: tetrapotassium (4-cyclooctylphenyl)cyclooctane Openeye Name: tetrapotassium (4-cyclooctylphenyl)cyclooctane CAS Name: tetrapotassium (4-cyclooctylphenyl)cyclooctane IUPAC Name: tetrapotassium (4-cyclooctylphenyl)cyclooctane Traditional Name: tetrapotassium (4-cyclooctylphenyl)cyclooctane Formula: C22H18K4+4 MolecularWeight: 438.77152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[C]2[CH][CH][CH][CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH][CH][CH][CH]3.[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC(=CC=C1[C]2[CH][CH][CH][CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH][CH][CH][CH]3.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C22H18.4K/c1-3-7-11-19(12-8-4-1)21-15-17-22(18-16-21)20-13-9-5-2-6-10-14-20;;;;/h1-18H;;;;/q;4*+1