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1-ethenyl-3-[[(3E)-3-ethylidene-5,5-dimethyl-cyclohexen-1-yl]methylidene]-5,5-dimethyl-cyclohexene; yttrium(3+)

1-ethenyl-3-[[(3E)-3-ethylidene-5,5-dimethyl-cyclohexen-1-yl]methylidene]-5,5-dimethyl-cyclohexene; yttrium(3+)

Systemtic Name:1-ethenyl-3-[[(3E)-3-ethylidene-5,5-dimethyl-cyclohexen-1-yl]methylidene]-5,5-dimethyl-cyclohexene; yttrium(3+)
Openeye Name:(3E)-1-[(5,5-dimethyl-3-vinyl-cyclohex-2-en-1-ylidene)methyl]-3-ethylidene-5,5-dimethyl-cyclohexene; yttrium(3+)
CAS Name:1-ethenyl-3-[[(3E)-3-ethylidene-5,5-dimethyl-1-cyclohexenyl]methylidene]-5,5-dimethylcyclohexene; yttrium(3+)
IUPAC Name:1-ethenyl-3-[[(3E)-3-ethylidene-5,5-dimethylcyclohexen-1-yl]methylidene]-5,5-dimethylcyclohexene; yttrium(3+)
Traditional Name:(3E)-1-[(5,5-dimethyl-3-vinyl-cyclohex-2-en-1-ylidene)methyl]-3-ethylidene-5,5-dimethyl-cyclohexene; yttrium(3+)
Formula: C21H29Y+2
MolecularWeight: 370.36081
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(CC(=C1)[C-]=C2CC(CC(=C2)C=C)(C)C)(C)C.[Y+3]


Isomeric SMILES

C/C=C/1\CC(CC(=C1)[C-]=C2CC(CC(=C2)C=C)(C)C)(C)C.[Y+3]


InChI

InChI=1S/C21H29.Y/c1-7-16-9-18(14-20(3,4)12-16)11-19-10-17(8-2)13-21(5,6)15-19;/h7-10H,1,12-15H2,2-6H3;/q-1;+3/b17-8-;


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