barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxidaniumylidene-pent-1-en-1-olate

Systemtic Name: barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxidaniumylidene-pent-1-en-1-olate Openeye Name: barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxoniumylidene-pent-1-en-1-olate CAS Name: barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxoniumylidene-1-penten-1-olate IUPAC Name: barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxoniumylidenepent-1-en-1-olate Traditional Name: barium(2+); (Z)-4,4-dimethyl-1-(1-methylcyclohexyl)-3-oxoniumylidene-pent-1-en-1-olate Formula: C14H24BaO2+2 MolecularWeight: 361.66616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=CC(=[OH+])C(C)(C)C)[O-].[Ba+2]

Isomeric SMILES

CC1(CCCCC1)/C(=C/C(=[OH+])C(C)(C)C)/[O-].[Ba+2]

InChI

InChI=1S/C14H24O2.Ba/c1-13(2,3)11(15)10-12(16)14(4)8-6-5-7-9-14;/h10,16H,5-9H2,1-4H3;/q;+2/b12-10-;