1-(2,2-diphenylethanoyloxy)cyclobutane-1-carboxylate

Systemtic Name: 1-(2,2-diphenylethanoyloxy)cyclobutane-1-carboxylate Openeye Name: 1-(2,2-diphenylacetyl)oxycyclobutanecarboxylate CAS Name: 1-(1-oxo-2,2-diphenylethoxy)-1-cyclobutanecarboxylate IUPAC Name: 1-(2,2-diphenylacetyl)oxycyclobutane-1-carboxylate Traditional Name: 1-(2,2-diphenylacetyl)oxycyclobutanecarboxylate Formula: C19H17O4- MolecularWeight: 309.33588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C(=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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