4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-3-oxidanylidene-pentanoyl)phenyl]pentane-1,3-dione

Systemtic Name: 4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-3-oxidanylidene-pentanoyl)phenyl]pentane-1,3-dione Openeye Name: 4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-3-oxo-pentanoyl)phenyl]pentane-1,3-dione CAS Name: 4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-1,3-dioxopentyl)phenyl]pentane-1,3-dione IUPAC Name: 4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-3-oxopentanoyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(3-keto-4-methyl-pentanoyl)-2,3,5,6-tetramethyl-phenyl]-4-methyl-pentane-1,3-dione Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)CC(=O)C(C)C)C)C)C(=O)CC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)CC(=O)C(C)C)C)C)C(=O)CC(=O)C(C)C)C

InChI

InChI=1S/C22H30O4/c1-11(2)17(23)9-19(25)21-13(5)15(7)22(16(8)14(21)6)20(26)10-18(24)12(3)4/h11-12H,9-10H2,1-8H3