5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione Openeye Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxybutylidene)-5-[2,4,6-trimethyl-3-(1-oxobutyl)phenyl]cyclohexane-1,3-dione IUPAC Name: 5-(3-butanoyl-2,4,6-trimethylphenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione Traditional Name: 5-(3-butyryl-2,4,6-trimethyl-phenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-quinone Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(CCC)O)C(=O)C2)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(CCC)O)C(=O)C2)C

InChI

InChI=1S/C23H30O4/c1-6-8-17(24)22-14(4)10-13(3)21(15(22)5)16-11-19(26)23(20(27)12-16)18(25)9-7-2/h10,16,25H,6-9,11-12H2,1-5H3