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

Systemtic Name: 1-[10-(1-oxidanylpropyl)-3,6,7,11-tetrapentoxy-triphenylen-2-yl]propan-1-ol Openeye Name: 1-[10-(1-hydroxypropyl)-3,6,7,11-tetrapentoxy-triphenylen-2-yl]propan-1-ol CAS Name: 1-[10-(1-hydroxypropyl)-3,6,7,11-tetrapentoxy-2-triphenylenyl]-1-propanol IUPAC Name: 1-[10-(1-hydroxypropyl)-3,6,7,11-tetrapentoxytriphenylen-2-yl]propan-1-ol Traditional Name: 1-[3,6,7,11-tetraamoxy-10-(1-hydroxypropyl)triphenylen-2-yl]propan-1-ol Formula: C44H64O6 MolecularWeight: 688.97536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H64O6/c1-7-13-17-21-47-41-27-33-31-25-37(39(45)11-5)42(48-22-18-14-8-2)28-34(31)36-30-44(50-24-20-16-10-4)43(49-23-19-15-9-3)29-35(36)32(33)26-38(41)40(46)12-6/h25-30,39-40,45-46H,7-24H2,1-6H3