2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene

Systemtic Name: 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene Openeye Name: 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene CAS Name: 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene IUPAC Name: 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene Traditional Name: 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene Formula: C52H80O10 MolecularWeight: 865.1856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H80O10/c1-7-11-15-19-23-57-47-35-41-42(36-48(47)58-24-20-16-12-8-2)46-40-52(62-34-32-56-30-28-54-6)50(60-26-22-18-14-10-4)38-44(46)43-37-49(59-25-21-17-13-9-3)51(39-45(41)43)61-33-31-55-29-27-53-5/h35-40H,7-34H2,1-6H3