2-(4-cyclopentyloxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-2-[4-(cyclopentoxy)phenyl]-3-indol-1-yl-propanoic acid CAS Name: 2-(4-cyclopentyloxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 2-(4-cyclopentyloxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-2-[4-(cyclopentoxy)phenyl]-3-indol-1-yl-propionic acid Formula: C36H35NO5 MolecularWeight: 561.6668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)OC5CCCC5)C(=O)O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)OC5CCCC5)C(=O)O)OCC6=CC=CC=C6

InChI

InChI=1S/C36H35NO5/c1-26-21-32(40-24-27-9-3-2-4-10-27)23-33(22-26)42-36(35(38)39,25-37-20-19-28-11-5-8-14-34(28)37)29-15-17-31(18-16-29)41-30-12-6-7-13-30/h2-5,8-11,14-23,30H,6-7,12-13,24-25H2,1H3,(H,38,39)