2,3-dimethyl-5,6-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diallyl-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diallyl-5,6-dimethyl-p-benzoquinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-5-7-11-12(8-6-2)14(16)10(4)9(3)13(11)15/h5-6H,1-2,7-8H2,3-4H3