6-methyl-1-[4-(6-methyl-3-oxidanylidene-heptanoyl)phenyl]heptane-1,3-dione

Systemtic Name: 6-methyl-1-[4-(6-methyl-3-oxidanylidene-heptanoyl)phenyl]heptane-1,3-dione Openeye Name: 6-methyl-1-[4-(6-methyl-3-oxo-heptanoyl)phenyl]heptane-1,3-dione CAS Name: 6-methyl-1-[4-(6-methyl-1,3-dioxoheptyl)phenyl]heptane-1,3-dione IUPAC Name: 6-methyl-1-[4-(6-methyl-3-oxoheptanoyl)phenyl]heptane-1,3-dione Traditional Name: 1-[4-(3-keto-6-methyl-heptanoyl)phenyl]-6-methyl-heptane-1,3-dione Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CC(=O)C1=CC=C(C=C1)C(=O)CC(=O)CCC(C)C

Isomeric SMILES

CC(C)CCC(=O)CC(=O)C1=CC=C(C=C1)C(=O)CC(=O)CCC(C)C

InChI

InChI=1S/C22H30O4/c1-15(2)5-11-19(23)13-21(25)17-7-9-18(10-8-17)22(26)14-20(24)12-6-16(3)4/h7-10,15-16H,5-6,11-14H2,1-4H3