2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-dione

Systemtic Name: 2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-dione Openeye Name: 2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-dione CAS Name: 2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-dione IUPAC Name: 2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-dione Traditional Name: 2,2-bis(buta-2,3-dienyl)cyclohexane-1,3-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCC1(C(=O)CCCC1=O)CC=C=C

Isomeric SMILES

C=C=CCC1(C(=O)CCCC1=O)CC=C=C

InChI

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