2-methyl-5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methyl-1,4-benzoquinone CAS Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methyl-p-benzoquinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)C=CC(C)(C)O

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)/C=C/C(C)(C)O

InChI

InChI=1S/C12H14O3/c1-8-6-11(14)9(7-10(8)13)4-5-12(2,3)15/h4-7,15H,1-3H3/b5-4+