1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]dodecylamino]propan-2-ol

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]dodecylamino]propan-2-ol Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]dodecylamino]propan-2-ol CAS Name: 1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]dodecylamino]-2-propanol IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]dodecylamino]propan-2-ol Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[12-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]dodecylamino]propan-2-ol Formula: C42H54N4O4 MolecularWeight: 678.90256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNCCCCCCCCCCCCNCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNCCCCCCCCCCCCNCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O)O

InChI

InChI=1S/C42H54N4O4/c47-31(29-49-39-23-15-21-37-41(39)33-17-9-11-19-35(33)45-37)27-43-25-13-7-5-3-1-2-4-6-8-14-26-44-28-32(48)30-50-40-24-16-22-38-42(40)34-18-10-12-20-36(34)46-38/h9-12,15-24,31-32,43-48H,1-8,13-14,25-30H2