(2R,3Z,6S)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-2,6-diphenyl-oxan-4-one

Systemtic Name: (2R,3Z,6S)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-2,6-diphenyl-oxan-4-one Openeye Name: (2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-2,6-diphenyl-tetrahydropyran-4-one CAS Name: (2R,3Z,6S)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-2,6-diphenyl-4-oxanone IUPAC Name: (2R,3Z,6S)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-2,6-diphenyloxan-4-one Traditional Name: (2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-2,6-diphenyl-tetrahydropyran-4-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(OC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)O/C(=C\1/[C@H](O[C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C22H24O4/c1-22(2,3)26-21(24)19-17(23)14-18(15-10-6-4-7-11-15)25-20(19)16-12-8-5-9-13-16/h4-13,18,20,24H,14H2,1-3H3/b21-19+/t18-,20+/m0/s1