3-[(E)-hex-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(E)-hex-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(E)-hex-2-enyl]-2,5-dimethyl-1,4-benzoquinone CAS Name: 3-[(E)-hex-2-enyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(E)-hex-2-enyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(E)-hex-2-enyl]-2,5-dimethyl-p-benzoquinone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=C(C(=O)C=C(C1=O)C)C

Isomeric SMILES

CCC/C=C/CC1=C(C(=O)C=C(C1=O)C)C

InChI

InChI=1S/C14H18O2/c1-4-5-6-7-8-12-11(3)13(15)9-10(2)14(12)16/h6-7,9H,4-5,8H2,1-3H3/b7-6+