3-[11-(3-oxidanylpropoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxypropan-1-ol

Systemtic Name: 3-[11-(3-oxidanylpropoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxypropan-1-ol Openeye Name: 3-[11-(3-hydroxypropoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxypropan-1-ol CAS Name: 3-[[11-(3-hydroxypropoxy)-3,6,7,10-tetrapentoxy-2-triphenylenyl]oxy]-1-propanol IUPAC Name: 3-[11-(3-hydroxypropoxy)-3,6,7,10-tetrapentoxytriphenylen-2-yl]oxypropan-1-ol Traditional Name: 3-[3,6,7,10-tetraamoxy-11-(3-hydroxypropoxy)triphenylen-2-yl]oxypropan-1-ol Formula: C44H64O8 MolecularWeight: 720.97416

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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)OCCCO)OCCCO)OCCCCC)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C44H64O8/c1-5-9-13-21-47-39-27-33-34(28-40(39)48-22-14-10-6-2)36-30-42(50-24-16-12-8-4)44(52-26-18-20-46)32-38(36)37-31-43(51-25-17-19-45)41(29-35(33)37)49-23-15-11-7-3/h27-32,45-46H,5-26H2,1-4H3