(4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-2-methyl-3-oxidanyl-cyclobut-2-en-1-one hydroxide

Systemtic Name: (4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-2-methyl-3-oxidanyl-cyclobut-2-en-1-one hydroxide Openeye Name: (4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-3-hydroxy-2-methyl-cyclobut-2-en-1-one hydroxide CAS Name: (4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-3-hydroxy-2-methyl-1-cyclobut-2-enone hydroxide IUPAC Name: (4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-3-hydroxy-2-methylcyclobut-2-en-1-one hydroxide Traditional Name: (4Z)-4-(2,6-ditert-butyl-5-methyl-3H-pyran-1-ium-4-ylidene)-3-hydroxy-2-methyl-cyclobut-2-en-1-one hydroxide Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([O+]=C(CC1=C2C(=C(C2=O)C)O)C(C)(C)C)C(C)(C)C.[OH-]

Isomeric SMILES

CC\1=C([O+]=C(C/C1=C/2\C(=C(C2=O)C)O)C(C)(C)C)C(C)(C)C.[OH-]

InChI

InChI=1S/C19H26O3.H2O/c1-10-12(14-15(20)11(2)16(14)21)9-13(18(3,4)5)22-17(10)19(6,7)8;/h9H2,1-8H3;1H2