ethyl 3-[4-ethoxycarbonyl-5-[2-(2-methoxyethoxymethoxy)phenyl]-5-oxidanylidene-pentoxy]benzoate

Systemtic Name: ethyl 3-[4-ethoxycarbonyl-5-[2-(2-methoxyethoxymethoxy)phenyl]-5-oxidanylidene-pentoxy]benzoate Openeye Name: ethyl 3-[4-ethoxycarbonyl-5-[2-(2-methoxyethoxymethoxy)phenyl]-5-oxo-pentoxy]benzoate CAS Name: 3-[4-ethoxycarbonyl-5-[2-(2-methoxyethoxymethoxy)phenyl]-5-oxopentoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-ethoxycarbonyl-5-[2-(2-methoxyethoxymethoxy)phenyl]-5-oxopentoxy]benzoate Traditional Name: 3-[4-carbethoxy-5-keto-5-[2-(2-methoxyethoxymethoxy)phenyl]pentoxy]benzoic acid ethyl ester Formula: C27H34O9 MolecularWeight: 502.55346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCCCC(C(=O)C2=CC=CC=C2OCOCCOC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCCCC(C(=O)C2=CC=CC=C2OCOCCOC)C(=O)OCC

InChI

InChI=1S/C27H34O9/c1-4-33-26(29)20-10-8-11-21(18-20)35-15-9-13-23(27(30)34-5-2)25(28)22-12-6-7-14-24(22)36-19-32-17-16-31-3/h6-8,10-12,14,18,23H,4-5,9,13,15-17,19H2,1-3H3