bis(prop-2-enyl) 2-[(triphenylmethyl)amino]hexanedioate

Systemtic Name: bis(prop-2-enyl) 2-[(triphenylmethyl)amino]hexanedioate Openeye Name: diallyl 2-(tritylamino)hexanedioate CAS Name: 2-[(triphenylmethyl)amino]hexanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-(tritylamino)hexanedioate Traditional Name: 2-(tritylamino)adipic acid diallyl ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCC(C(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)CCCC(C(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H33NO4/c1-3-23-35-29(33)22-14-21-28(30(34)36-24-4-2)32-31(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h3-13,15-20,28,32H,1-2,14,21-24H2