O3-ethyl O1,O1'-dimethyl (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylate

Systemtic Name: O3-ethyl O1,O1'-dimethyl (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylate Openeye Name: O3-ethyl O1,O1'-dimethyl (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylate CAS Name: (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1'-dimethyl ester IUPAC Name: 3-O-ethyl 1-O,1-O'-dimethyl (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylate Traditional Name: (5E)-5-phenethylidenecyclopentane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1'-dimethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=CCC2=CC=CC=C2)C(C1)(C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1C/C(=C\CC2=CC=CC=C2)/C(C1)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H24O6/c1-4-26-17(21)15-12-16(11-10-14-8-6-5-7-9-14)20(13-15,18(22)24-2)19(23)25-3/h5-9,11,15H,4,10,12-13H2,1-3H3/b16-11+