4-[5-(4-chlorophenyl)-2-ethyl-phenyl]-2,2,6,6-tetramethyl-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 4-[5-(4-chlorophenyl)-2-ethyl-phenyl]-2,2,6,6-tetramethyl-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 4-[5-(4-chlorophenyl)-2-ethyl-phenyl]-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione CAS Name: 4-[5-(4-chlorophenyl)-2-ethylphenyl]-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione IUPAC Name: 4-[5-(4-chlorophenyl)-2-ethylphenyl]-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione Traditional Name: 4-[5-(4-chlorophenyl)-2-ethyl-phenyl]-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C24H25ClO3 MolecularWeight: 396.9065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3=C(C(C(=O)C(C3=O)(C)C)(C)C)O

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3=C(C(C(=O)C(C3=O)(C)C)(C)C)O

InChI

InChI=1S/C24H25ClO3/c1-6-14-7-8-16(15-9-11-17(25)12-10-15)13-18(14)19-20(26)23(2,3)22(28)24(4,5)21(19)27/h7-13,26H,6H2,1-5H3