(5E)-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol; uranium(2+)

Systemtic Name: (5E)-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol; uranium(2+) Openeye Name: (5E)-5-allylidene-4-methylene-cyclohexane-1,3-diol; uranium(2+) CAS Name: (5E)-4-methylene-5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+) IUPAC Name: (5E)-4-methylidene-5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+) Traditional Name: (5E)-5-allylidene-4-methylene-cyclohexane-1,3-diol; uranium(2+) Formula: C10H13O2U+ MolecularWeight: 403.23793

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC([CH-]C(C1=C)O)O.[U+2]

Isomeric SMILES

C=C/C=C/1\CC([CH-]C(C1=C)O)O.[U+2]

InChI

InChI=1S/C10H13O2.U/c1-3-4-8-5-9(11)6-10(12)7(8)2;/h3-4,6,9-12H,1-2,5H2;/q-1;+2/b8-4+;