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

Systemtic Name: 3-[7,10-bis(3-oxidanylpropoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxypropan-1-ol Openeye Name: 3-[7,10-bis(3-hydroxypropoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxypropan-1-ol CAS Name: 3-[[7,10-bis(3-hydroxypropoxy)-3,6,11-tripentoxy-2-triphenylenyl]oxy]-1-propanol IUPAC Name: 3-[7,10-bis(3-hydroxypropoxy)-3,6,11-tripentoxytriphenylen-2-yl]oxypropan-1-ol Traditional Name: 3-[3,6,11-triamoxy-7,10-bis(3-hydroxypropoxy)triphenylen-2-yl]oxypropan-1-ol Formula: C42H60O9 MolecularWeight: 708.9204

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C42H60O9/c1-4-7-10-19-46-37-25-31-32-26-38(47-20-11-8-5-2)41(50-23-14-17-44)29-35(32)36-30-42(51-24-15-18-45)39(48-21-12-9-6-3)27-33(36)34(31)28-40(37)49-22-13-16-43/h25-30,43-45H,4-24H2,1-3H3