2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,1-dimethylallyl)-5-(3-methylbut-2-enyl)-1,4-benzoquinone CAS Name: 2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1,1-dimethylallyl)-5-(3-methylbut-2-enyl)-p-benzoquinone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=O)C(=CC1=O)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCC1=CC(=O)C(=CC1=O)C(C)(C)C=C)C

InChI

InChI=1S/C16H20O2/c1-6-16(4,5)13-10-14(17)12(9-15(13)18)8-7-11(2)3/h6-7,9-10H,1,8H2,2-5H3