diethyl 2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)hexanedioate

Systemtic Name: diethyl 2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)hexanedioate Openeye Name: diethyl 2-(3-bromo-5-methoxy-4-propoxy-phenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)hexanedioate CAS Name: 2-(3-bromo-5-methoxy-4-propoxyphenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)hexanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-bromo-5-methoxy-4-propoxyphenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)hexanedioate Traditional Name: 2-(3-bromo-5-methoxy-4-propoxy-phenyl)-2,5-dicyano-5-(3,4,5-trimethoxyphenyl)adipic acid diethyl ester Formula: C31H37BrN2O9 MolecularWeight: 661.53748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(CCC(C#N)(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC)(C#N)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(CCC(C#N)(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC)(C#N)C(=O)OCC)OC

InChI

InChI=1S/C31H37BrN2O9/c1-8-13-43-26-22(32)14-20(15-23(26)37-4)30(18-33,28(35)41-9-2)11-12-31(19-34,29(36)42-10-3)21-16-24(38-5)27(40-7)25(17-21)39-6/h14-17H,8-13H2,1-7H3