diethyl 2-[(1R,6S)-7-oxidanylidene-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]propanedioate

Systemtic Name: diethyl 2-[(1R,6S)-7-oxidanylidene-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]propanedioate Openeye Name: diethyl 2-[(1R,6S)-7-oxo-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]propanedioate CAS Name: 2-[(1R,6S)-7-oxo-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R,6S)-7-oxo-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]propanedioate Traditional Name: 2-[(1R,6S)-7-keto-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]malonic acid diethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)C12CCCOC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)[C@@]12CCCO[C@@H]1C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24O6/c1-3-24-18(22)15(19(23)25-4-2)20-11-8-12-26-17(20)14(16(20)21)13-9-6-5-7-10-13/h5-7,9-10,14-15,17H,3-4,8,11-12H2,1-2H3/t14?,17-,20-/m1/s1