(5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+)

Systemtic Name: (5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+) Openeye Name: (5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+) CAS Name: (5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+) IUPAC Name: (5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+) Traditional Name: (5Z)-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol; uranium(2+) Formula: C11H17O2U+ MolecularWeight: 419.28039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CC(CC([CH-]1)O)O)C.[U+2]

Isomeric SMILES

CC(=C/C=C/1\CC(CC([CH-]1)O)O)C.[U+2]

InChI

InChI=1S/C11H17O2.U/c1-8(2)3-4-9-5-10(12)7-11(13)6-9;/h3-5,10-13H,6-7H2,1-2H3;/q-1;+2/b9-4-;