(4R,5E)-3-ethanoyl-5-(1-oxidanylethylidene)-4-phenyl-heptane-2,6-dione

Systemtic Name: (4R,5E)-3-ethanoyl-5-(1-oxidanylethylidene)-4-phenyl-heptane-2,6-dione Openeye Name: (4R,5E)-3-acetyl-5-(1-hydroxyethylidene)-4-phenyl-heptane-2,6-dione CAS Name: (4R,5E)-3-acetyl-5-(1-hydroxyethylidene)-4-phenylheptane-2,6-dione IUPAC Name: (4R,5E)-3-acetyl-5-(1-hydroxyethylidene)-4-phenylheptane-2,6-dione Traditional Name: (4R,5E)-3-acetyl-5-(1-hydroxyethylidene)-4-phenyl-heptane-2,6-dione Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C(=C(C)O)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=CC=C1)/C(=C(/C)\O)/C(=O)C)C(=O)C

InChI

InChI=1S/C17H20O4/c1-10(18)15(11(2)19)17(14-8-6-5-7-9-14)16(12(3)20)13(4)21/h5-9,15,17,20H,1-4H3/b16-12-/t17-/m0/s1