2,6,11-tris(oct-7-enoxy)-3,7,10-tripentoxy-triphenylene

Systemtic Name: 2,6,11-tris(oct-7-enoxy)-3,7,10-tripentoxy-triphenylene Openeye Name: 2,6,11-tris(oct-7-enoxy)-3,7,10-tripentoxy-triphenylene CAS Name: 2,6,11-tris(oct-7-enoxy)-3,7,10-tripentoxytriphenylene IUPAC Name: 2,6,11-tris(oct-7-enoxy)-3,7,10-tripentoxytriphenylene Traditional Name: 2,6,11-triamoxy-3,7,10-tris(oct-7-enoxy)triphenylene Formula: C57H84O6 MolecularWeight: 865.27326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCCCCC=C)OCCCCCCC=C)OCCCCC)OCCCCCCC=C

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCCCCC=C)OCCCCCCC=C)OCCCCC)OCCCCCCC=C

InChI

InChI=1S/C57H84O6/c1-7-13-19-22-25-31-37-61-55-43-49-46(40-52(55)58-34-28-16-10-4)47-41-53(59-35-29-17-11-5)56(62-38-32-26-23-20-14-8-2)44-50(47)51-45-57(63-39-33-27-24-21-15-9-3)54(42-48(49)51)60-36-30-18-12-6/h7-9,40-45H,1-3,10-39H2,4-6H3