O1'-ethoxycarbonyl O1-ethyl 2,3-diphenylcyclopropane-1,1-dicarboxylate

Systemtic Name: O1'-ethoxycarbonyl O1-ethyl 2,3-diphenylcyclopropane-1,1-dicarboxylate Openeye Name: O1'-ethoxycarbonyl O1-ethyl 2,3-diphenylcyclopropane-1,1-dicarboxylate CAS Name: 2,3-diphenylcyclopropane-1,1-dicarboxylic acid O1'-ethoxycarbonyl ester O1-ethyl ester IUPAC Name: 1-O'-ethoxycarbonyl 1-O-ethyl 2,3-diphenylcyclopropane-1,1-dicarboxylate Traditional Name: 2,3-diphenylcyclopropane-1,1-dicarboxylic acid O1'-carbethoxy ester O1-ethyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(=O)OCC

InChI

InChI=1S/C22H22O6/c1-3-26-19(23)22(20(24)28-21(25)27-4-2)17(15-11-7-5-8-12-15)18(22)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3