2,2,6,6-tetramethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione

Systemtic Name: 2,2,6,6-tetramethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(1-oxo-3-phenylpropyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione Traditional Name: 4-hydrocinnamoyl-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CCC2=CC=CC=C2)O)C

InChI

InChI=1S/C19H22O4/c1-18(2)15(21)14(16(22)19(3,4)17(18)23)13(20)11-10-12-8-6-5-7-9-12/h5-9,21H,10-11H2,1-4H3