(2E,3R,4R)-4-ethanoyl-2-[ethoxy(oxidanyl)methylidene]-3-phenyl-cyclohexan-1-one

Systemtic Name: (2E,3R,4R)-4-ethanoyl-2-[ethoxy(oxidanyl)methylidene]-3-phenyl-cyclohexan-1-one Openeye Name: (2E,3R,4R)-4-acetyl-2-[ethoxy(hydroxy)methylene]-3-phenyl-cyclohexanone CAS Name: (2E,3R,4R)-4-acetyl-2-[ethoxy(hydroxy)methylidene]-3-phenyl-1-cyclohexanone IUPAC Name: (2E,3R,4R)-4-acetyl-2-[ethoxy(hydroxy)methylidene]-3-phenylcyclohexan-1-one Traditional Name: (2E,3R,4R)-4-acetyl-2-[ethoxy(hydroxy)methylene]-3-phenyl-cyclohexanone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(CCC1=O)C(=O)C)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C/1\[C@H]([C@@H](CCC1=O)C(=O)C)C2=CC=CC=C2)/O

InChI

InChI=1S/C17H20O4/c1-3-21-17(20)16-14(19)10-9-13(11(2)18)15(16)12-7-5-4-6-8-12/h4-8,13,15,20H,3,9-10H2,1-2H3/b17-16-/t13-,15-/m0/s1