(2R,4R,6E)-2-methyl-4-phenylmethoxy-2,3,4,5-tetrahydrooxecine-8,10-dione

Systemtic Name: (2R,4R,6E)-2-methyl-4-phenylmethoxy-2,3,4,5-tetrahydrooxecine-8,10-dione Openeye Name: (2R,4R,6E)-4-benzyloxy-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione CAS Name: (2R,4R,6E)-2-methyl-4-phenylmethoxy-2,3,4,5-tetrahydrooxecin-8,10-dione IUPAC Name: (2R,4R,6E)-2-methyl-4-phenylmethoxy-2,3,4,5-tetrahydrooxecine-8,10-dione Traditional Name: (2R,4R,6E)-4-benzoxy-2-methyl-2,3,4,5-tetrahydrooxecin-8,10-quinone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC=CC(=O)CC(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[C@@H](C/C=C/C(=O)CC(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-13-10-16(20-12-14-6-3-2-4-7-14)9-5-8-15(18)11-17(19)21-13/h2-8,13,16H,9-12H2,1H3/b8-5+/t13-,16-/m1/s1