2,2-bis(2-ethenylidenepentyl)cyclohexane-1,3-dione

Systemtic Name: 2,2-bis(2-ethenylidenepentyl)cyclohexane-1,3-dione Openeye Name: 2,2-bis(2-vinylidenepentyl)cyclohexane-1,3-dione CAS Name: 2,2-bis(2-ethenylidenepentyl)cyclohexane-1,3-dione IUPAC Name: 2,2-bis(2-ethenylidenepentyl)cyclohexane-1,3-dione Traditional Name: 2,2-bis(2-propylbuta-2,3-dienyl)cyclohexane-1,3-quinone Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=C)CC1(C(=O)CCCC1=O)CC(=C=C)CCC

Isomeric SMILES

CCCC(=C=C)CC1(C(=O)CCCC1=O)CC(=C=C)CCC

InChI

InChI=1S/C20H28O2/c1-5-10-16(7-3)14-20(15-17(8-4)11-6-2)18(21)12-9-13-19(20)22/h3-6,9-15H2,1-2H3