11-(4-phenylazanylphenoxy)undecyl bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name: 11-(4-phenylazanylphenoxy)undecyl bicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: 11-(4-anilinophenoxy)undecyl bicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: 5-bicyclo[2.2.1]hept-2-enecarboxylic acid 11-(4-anilinophenoxy)undecyl ester IUPAC Name: 11-(4-anilinophenoxy)undecyl bicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid 11-(4-anilinophenoxy)undecyl ester Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)OCCCCCCCCCCCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)C(=O)OCCCCCCCCCCCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C31H41NO3/c33-31(30-24-25-15-16-26(30)23-25)35-22-12-7-5-3-1-2-4-6-11-21-34-29-19-17-28(18-20-29)32-27-13-9-8-10-14-27/h8-10,13-20,25-26,30,32H,1-7,11-12,21-24H2