(4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-hydroxy-cyclohex-2-en-1-one CAS Name: (4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-hydroxy-1-cyclohex-2-enone IUPAC Name: (4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-hydroxycyclohex-2-en-1-one Traditional Name: (4R,6S)-2,6-ditert-butyl-4-(4-chlorophenyl)-4-hydroxy-cyclohex-2-en-1-one Formula: C20H27ClO2 MolecularWeight: 334.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(C=C(C1=O)C(C)(C)C)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@@](C=C(C1=O)C(C)(C)C)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H27ClO2/c1-18(2,3)15-11-20(23,13-7-9-14(21)10-8-13)12-16(17(15)22)19(4,5)6/h7-11,16,23H,12H2,1-6H3/t16-,20+/m1/s1