2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene

Systemtic Name: 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene Openeye Name: 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene CAS Name: 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene IUPAC Name: 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene Traditional Name: 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene Formula: C51H78O12 MolecularWeight: 883.15782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCOCCOC)OCCOCCOC)OCCCCCC)OCCOCCOC

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCOCCOC)OCCOCCOC)OCCCCCC)OCCOCCOC

InChI

InChI=1S/C51H78O12/c1-7-10-13-16-19-58-46-34-40-41-35-47(59-20-17-14-11-8-2)50(62-32-29-56-26-23-53-5)38-44(41)45-39-51(63-33-30-57-27-24-54-6)48(60-21-18-15-12-9-3)36-42(45)43(40)37-49(46)61-31-28-55-25-22-52-4/h34-39H,7-33H2,1-6H3