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

Systemtic Name: 2,2,6,6-tetramethyl-5-oxidanyl-4-(2-phenylethanoyl)cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylacetyl)cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(1-oxo-2-phenylethyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylacetyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-phenylacetyl)cyclohex-4-ene-1,3-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CC2=CC=CC=C2)O)C

InChI

InChI=1S/C18H20O4/c1-17(2)14(20)13(15(21)18(3,4)16(17)22)12(19)10-11-8-6-5-7-9-11/h5-9,20H,10H2,1-4H3