(2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxy-phenyl)sulfinyl]cyclopentan-1-one

Systemtic Name: (2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxy-phenyl)sulfinyl]cyclopentan-1-one Openeye Name: (2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxy-phenyl)sulfinyl]cyclopentanone CAS Name: (2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxyphenyl)sulfinyl]-1-cyclopentanone IUPAC Name: (2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxyphenyl)sulfinyl]cyclopentan-1-one Traditional Name: (2S,3S)-3-tert-butyl-2-[(S)-(3,5-ditert-butyl-4-methoxy-phenyl)sulfinyl]cyclopentanone Formula: C24H38O3S MolecularWeight: 406.62172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=O)C1S(=O)C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=O)[C@H]1[S@](=O)C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C24H38O3S/c1-22(2,3)16-11-12-19(25)21(16)28(26)15-13-17(23(4,5)6)20(27-10)18(14-15)24(7,8)9/h13-14,16,21H,11-12H2,1-10H3/t16-,21+,28-/m1/s1