2,4,6-tris[[(3,4-didecoxyphenyl)amino]methylidene]cyclohexane-1,3,5-trione

Systemtic Name: 2,4,6-tris[[(3,4-didecoxyphenyl)amino]methylidene]cyclohexane-1,3,5-trione Openeye Name: 2,4,6-tris[(3,4-didecoxyanilino)methylene]cyclohexane-1,3,5-trione CAS Name: 2,4,6-tris[(3,4-didecoxyanilino)methylidene]cyclohexane-1,3,5-trione IUPAC Name: 2,4,6-tris[(3,4-didecoxyanilino)methylidene]cyclohexane-1,3,5-trione Traditional Name: 2,4,6-tris[(3,4-didecoxyanilino)methylene]cyclohexane-1,3,5-trione Formula: C87H141N3O9 MolecularWeight: 1373.06514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)NC=C2C(=O)C(=CNC3=CC(=C(C=C3)OCCCCCCCCCC)OCCCCCCCCCC)C(=O)C(=CNC4=CC(=C(C=C4)OCCCCCCCCCC)OCCCCCCCCCC)C2=O)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)NC=C2C(=O)C(=CNC3=CC(=C(C=C3)OCCCCCCCCCC)OCCCCCCCCCC)C(=O)C(=CNC4=CC(=C(C=C4)OCCCCCCCCCC)OCCCCCCCCCC)C2=O)OCCCCCCCCCC

InChI

InChI=1S/C87H141N3O9/c1-7-13-19-25-31-37-43-49-61-94-79-58-55-73(67-82(79)97-64-52-46-40-34-28-22-16-10-4)88-70-76-85(91)77(71-89-74-56-59-80(95-62-50-44-38-32-26-20-14-8-2)83(68-74)98-65-53-47-41-35-29-23-17-11-5)87(93)78(86(76)92)72-90-75-57-60-81(96-63-51-45-39-33-27-21-15-9-3)84(69-75)99-66-54-48-42-36-30-24-18-12-6/h55-60,67-72,88-90H,7-54,61-66H2,1-6H3