(4R,5S)-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-5-phenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-tert-butoxy-5-hydroxy-5-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]-5-phenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]-5-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-tert-butoxy-5-hydroxy-5-phenyl-cyclopent-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C=CC(=O)C1(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-14(2,3)18-13-10-9-12(16)15(13,17)11-7-5-4-6-8-11/h4-10,13,17H,1-3H3/t13-,15-/m1/s1