1-(3-ethylindol-1-yl)-2-(3-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)propan-2-ol

Systemtic Name: 1-(3-ethylindol-1-yl)-2-(3-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)propan-2-ol Openeye Name: 2-(3-benzyloxyphenoxy)-1-(4-benzyloxyphenyl)-3-(3-ethylindol-1-yl)propan-2-ol CAS Name: 1-(3-ethyl-1-indolyl)-2-(3-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)-2-propanol IUPAC Name: 1-(3-ethylindol-1-yl)-2-(3-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)propan-2-ol Traditional Name: 2-(3-benzoxyphenoxy)-1-(4-benzoxyphenyl)-3-(3-ethylindol-1-yl)propan-2-ol Formula: C39H37NO4 MolecularWeight: 583.71538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(O)OC5=CC=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(O)OC5=CC=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H37NO4/c1-2-33-26-40(38-19-10-9-18-37(33)38)29-39(41,25-30-20-22-34(23-21-30)42-27-31-12-5-3-6-13-31)44-36-17-11-16-35(24-36)43-28-32-14-7-4-8-15-32/h3-24,26,41H,2,25,27-29H2,1H3