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

Systemtic Name: (2R,3Z,6S)-2-cyclohexyl-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-6-phenyl-oxan-4-one Openeye Name: (2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-2-cyclohexyl-6-phenyl-tetrahydropyran-4-one CAS Name: (2R,3Z,6S)-2-cyclohexyl-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-phenyl-4-oxanone IUPAC Name: (2R,3Z,6S)-2-cyclohexyl-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-phenyloxan-4-one Traditional Name: (2R,3Z,6S)-3-[tert-butoxy(hydroxy)methylene]-2-cyclohexyl-6-phenyl-tetrahydropyran-4-one Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(OC(CC1=O)C2=CC=CC=C2)C3CCCCC3)O

Isomeric SMILES

CC(C)(C)O/C(=C\1/[C@H](O[C@@H](CC1=O)C2=CC=CC=C2)C3CCCCC3)/O

InChI

InChI=1S/C22H30O4/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/h4,6-7,10-11,16,18,20,24H,5,8-9,12-14H2,1-3H3/b21-19+/t18-,20+/m0/s1