(4R)-4-chloranyl-5,5-dimethyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: (4R)-4-chloranyl-5,5-dimethyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: (4R)-4-chloro-2-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: (4R)-4-chloro-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: (4R)-4-chloro-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: (4R)-4-chloro-2-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CC2=CC=CC=C2)O)C(=O)C1Cl)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C/C2=CC=CC=C2)O)C(=O)[C@@H]1Cl)C

InChI

InChI=1S/C17H17ClO3/c1-17(2)10-13(20)14(15(21)16(17)18)12(19)9-8-11-6-4-3-5-7-11/h3-9,16,19H,10H2,1-2H3/b9-8+,14-12?/t16-/m0/s1