5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione

Systemtic Name: 5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Openeye Name: 5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione CAS Name: 5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-12(2)6-8-17(9-7-13(3)4)14(5)10-15(18)11-16(17)19/h6-7,10H,8-9,11H2,1-5H3