O2-methyl O1,O1-bis(prop-2-enyl) 1-[(3-cyanophenyl)methyl]ethane-1,1,2-tricarboxylate

Systemtic Name: O2-methyl O1,O1-bis(prop-2-enyl) 1-[(3-cyanophenyl)methyl]ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diallyl O2-methyl 1-[(3-cyanophenyl)methyl]ethane-1,1,2-tricarboxylate CAS Name: 1-[(3-cyanophenyl)methyl]ethane-1,1,2-tricarboxylic acid O2-methyl ester O1,O1-bis(prop-2-enyl) ester IUPAC Name: 2-O-methyl 1-O,1-O-bis(prop-2-enyl) 1-[(3-cyanophenyl)methyl]ethane-1,1,2-tricarboxylate Traditional Name: 1-(3-cyanobenzyl)ethane-1,1,2-tricarboxylic acid O1,O1-diallyl ester O2-methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=CC(=C1)C#N)(C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

COC(=O)CC(CC1=CC=CC(=C1)C#N)(C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C20H21NO6/c1-4-9-26-18(23)20(13-17(22)25-3,19(24)27-10-5-2)12-15-7-6-8-16(11-15)14-21/h4-8,11H,1-2,9-10,12-13H2,3H3