2-(3-chloranyl-5-phenylmethoxy-phenoxy)-1-indol-1-yl-3-(4-phenylmethoxyphenyl)propan-2-ol

Systemtic Name: 2-(3-chloranyl-5-phenylmethoxy-phenoxy)-1-indol-1-yl-3-(4-phenylmethoxyphenyl)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-chloro-phenoxy)-1-(4-benzyloxyphenyl)-3-indol-1-yl-propan-2-ol CAS Name: 2-(3-chloro-5-phenylmethoxyphenoxy)-1-(1-indolyl)-3-(4-phenylmethoxyphenyl)-2-propanol IUPAC Name: 2-(3-chloro-5-phenylmethoxyphenoxy)-1-indol-1-yl-3-(4-phenylmethoxyphenyl)propan-2-ol Traditional Name: 2-(3-benzoxy-5-chloro-phenoxy)-1-(4-benzoxyphenyl)-3-indol-1-yl-propan-2-ol Formula: C37H32ClNO4 MolecularWeight: 590.10728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CN3C=CC4=CC=CC=C43)(O)OC5=CC(=CC(=C5)OCC6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CN3C=CC4=CC=CC=C43)(O)OC5=CC(=CC(=C5)OCC6=CC=CC=C6)Cl

InChI

InChI=1S/C37H32ClNO4/c38-32-21-34(42-26-30-11-5-2-6-12-30)23-35(22-32)43-37(40,27-39-20-19-31-13-7-8-14-36(31)39)24-28-15-17-33(18-16-28)41-25-29-9-3-1-4-10-29/h1-23,40H,24-27H2