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

Systemtic Name: 1-[6,11-bis(1-oxidanylpropyl)-3,7,10-tripentoxy-triphenylen-2-yl]propan-1-ol Openeye Name: 1-[6,11-bis(1-hydroxypropyl)-3,7,10-tripentoxy-triphenylen-2-yl]propan-1-ol CAS Name: 1-[6,11-bis(1-hydroxypropyl)-3,7,10-tripentoxy-2-triphenylenyl]-1-propanol IUPAC Name: 1-[6,11-bis(1-hydroxypropyl)-3,7,10-tripentoxytriphenylen-2-yl]propan-1-ol Traditional Name: 1-[3,7,10-triamoxy-6,11-bis(1-hydroxypropyl)triphenylen-2-yl]propan-1-ol Formula: C42H60O6 MolecularWeight: 660.9222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)C(CC)O)OCCCCC)OCCCCC)C(CC)O)C(CC)O

Isomeric SMILES

CCCCCOC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)C(CC)O)OCCCCC)OCCCCC)C(CC)O)C(CC)O

InChI

InChI=1S/C42H60O6/c1-7-13-16-19-46-40-25-31-28(22-34(40)37(43)10-4)29-23-35(38(44)11-5)41(47-20-17-14-8-2)26-32(29)33-27-42(48-21-18-15-9-3)36(24-30(31)33)39(45)12-6/h22-27,37-39,43-45H,7-21H2,1-6H3