carbanide; 1-(2,6-dimethyl-4-methylidene-cyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethyl-butan-1-ol; zinc

Systemtic Name: carbanide; 1-(2,6-dimethyl-4-methylidene-cyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethyl-butan-1-ol; zinc Openeye Name: carbanide; 1-(2,6-dimethyl-4-methylene-cyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethyl-butan-1-ol; zinc CAS Name: carbanide; 1-(2,6-dimethyl-4-methylene-1-cyclohexa-2,5-dienylidene)-2,2,3-trimethyl-1-butanol; zinc IUPAC Name: carbanide; 1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethylbutan-1-ol; zinc Traditional Name: carbanide; 1-(2,6-dimethyl-4-methylene-cyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethyl-butan-1-ol; zinc Formula: C18H29OZn-3 MolecularWeight: 326.83126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC(=C)C=C(C1=C(C(C)(C)[C-](C)C)O)C.[Zn]

Isomeric SMILES

[CH3-].[CH3-].CC1=CC(=C)C=C(C1=C(C(C)(C)[C-](C)C)O)C.[Zn]

InChI

InChI=1S/C16H23O.2CH3.Zn/c1-10(2)16(6,7)15(17)14-12(4)8-11(3)9-13(14)5;;;/h8-9,17H,3H2,1-2,4-7H3;2*1H3;/q3*-1;