2,4-diphenyl-3-prop-2-enoxycarbonyl-cyclobutane-1-carboxylate

Systemtic Name: 2,4-diphenyl-3-prop-2-enoxycarbonyl-cyclobutane-1-carboxylate Openeye Name: 3-allyloxycarbonyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: 3-[oxo(prop-2-enoxy)methyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: 2,4-diphenyl-3-prop-2-enoxycarbonylcyclobutane-1-carboxylate Traditional Name: 3-allyloxycarbonyl-2,4-diphenyl-cyclobutanecarboxylate Formula: C21H19O4- MolecularWeight: 335.37316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H20O4/c1-2-13-25-21(24)19-16(14-9-5-3-6-10-14)18(20(22)23)17(19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2,(H,22,23)/p-1