2,3,5-trimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-(3-methylbut-2-enyl)-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-(3-methylbut-2-enyl)-p-benzoquinone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CC=C(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CC=C(C)C)C

InChI

InChI=1S/C14H18O2/c1-8(2)6-7-12-11(5)13(15)9(3)10(4)14(12)16/h6H,7H2,1-5H3