1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-ethoxy-propan-2-ol

Systemtic Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-ethoxy-propan-2-ol Openeye Name: 1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-ethoxy-propan-2-ol CAS Name: 1-[1,3-bis(9-carbazolyl)propan-2-yloxy]-3-ethoxy-2-propanol IUPAC Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-ethoxypropan-2-ol Traditional Name: 1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-ethoxy-propan-2-ol Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COC(CN1C2=CC=CC=C2C3=CC=CC=C31)CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

CCOCC(COC(CN1C2=CC=CC=C2C3=CC=CC=C31)CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C32H32N2O3/c1-2-36-21-23(35)22-37-24(19-33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)33)20-34-31-17-9-5-13-27(31)28-14-6-10-18-32(28)34/h3-18,23-24,35H,2,19-22H2,1H3