5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-dione

Systemtic Name: 5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-dione Openeye Name: 5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-dione CAS Name: 5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-dione IUPAC Name: 5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-dione Traditional Name: 5-methyl-4,4-bis(3-methylbut-2-enyl)cyclohexane-1,3-quinone Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(=O)C1(CC=C(C)C)CC=C(C)C

Isomeric SMILES

CC1CC(=O)CC(=O)C1(CC=C(C)C)CC=C(C)C

InChI

InChI=1S/C17H26O2/c1-12(2)6-8-17(9-7-13(3)4)14(5)10-15(18)11-16(17)19/h6-7,14H,8-11H2,1-5H3