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

Systemtic Name: 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene Openeye Name: 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene CAS Name: 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene IUPAC Name: 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene Traditional Name: 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene Formula: C53H82O8 MolecularWeight: 847.21338

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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)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C53H82O8/c1-7-12-17-22-27-56-48-36-42-43-37-49(57-28-23-18-13-8-2)51(59-30-25-20-15-10-4)39-45(43)47-41-53(61-35-34-55-33-32-54-6)52(60-31-26-21-16-11-5)40-46(47)44(42)38-50(48)58-29-24-19-14-9-3/h36-41H,7-35H2,1-6H3