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

Systemtic Name: 4-(2-cyclohexylethanoyl)-2,2,6,6-tetramethyl-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 4-(2-cyclohexylacetyl)-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione CAS Name: 4-(2-cyclohexyl-1-oxoethyl)-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione IUPAC Name: 4-(2-cyclohexylacetyl)-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione Traditional Name: 4-(2-cyclohexylacetyl)-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CC2CCCCC2)O)C

Isomeric SMILES

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)CC2CCCCC2)O)C

InChI

InChI=1S/C18H26O4/c1-17(2)14(20)13(15(21)18(3,4)16(17)22)12(19)10-11-8-6-5-7-9-11/h11,20H,5-10H2,1-4H3