(1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate

Systemtic Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate Openeye Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate CAS Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate IUPAC Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate Traditional Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate Formula: C19H17O4- MolecularWeight: 309.33588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2[C@]1(COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C19H18O4/c20-17(21)18-11-16(18)12-22-19(23-13-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,21)/p-1/t16-,18-/m0/s1