4-cyclohexylbenzene-1,3-diol; yttrium(3+)

Systemtic Name: 4-cyclohexylbenzene-1,3-diol; yttrium(3+) Openeye Name: 4-cyclohexylbenzene-1,3-diol; yttrium(3+) CAS Name: 4-cyclohexylbenzene-1,3-diol; yttrium(3+) IUPAC Name: 4-cyclohexylbenzene-1,3-diol; yttrium(3+) Traditional Name: 4-cyclohexylresorcinol; yttrium(3+) Formula: C12H15O2Y+2 MolecularWeight: 280.15215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC[CH-]1)C2=C(C=C(C=C2)O)O.[Y+3]

Isomeric SMILES

C1CC(CC[CH-]1)C2=C(C=C(C=C2)O)O.[Y+3]

InChI

InChI=1S/C12H15O2.Y/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9;/h1,6-9,13-14H,2-5H2;/q-1;+3