(2Z)-4-tert-butyl-2-(3-tert-butyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)cyclopent-4-ene-1,3-dione

Systemtic Name: (2Z)-4-tert-butyl-2-(3-tert-butyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)cyclopent-4-ene-1,3-dione Openeye Name: (2Z)-4-tert-butyl-2-(3-tert-butyl-4-oxo-cyclopent-2-en-1-ylidene)cyclopent-4-ene-1,3-dione CAS Name: (2Z)-4-tert-butyl-2-(3-tert-butyl-4-oxo-1-cyclopent-2-enylidene)cyclopent-4-ene-1,3-dione IUPAC Name: (2Z)-4-tert-butyl-2-(3-tert-butyl-4-oxocyclopent-2-en-1-ylidene)cyclopent-4-ene-1,3-dione Traditional Name: (2Z)-4-tert-butyl-2-(3-tert-butyl-4-keto-cyclopent-2-en-1-ylidene)cyclopent-4-ene-1,3-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=O)C=C(C2=O)C(C)(C)C)CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/C(=O)C=C(C2=O)C(C)(C)C)/CC1=O

InChI

InChI=1S/C18H22O3/c1-17(2,3)11-7-10(8-13(11)19)15-14(20)9-12(16(15)21)18(4,5)6/h7,9H,8H2,1-6H3/b15-10+