2-[5-ethyl-4-[3-[3-(2-methoxycarbonylphenoxy)-2-propyl-phenoxy]propoxy]-2-phenylmethoxy-phenyl]pyrrole-1-carboxylic acid

Systemtic Name: 2-[5-ethyl-4-[3-[3-(2-methoxycarbonylphenoxy)-2-propyl-phenoxy]propoxy]-2-phenylmethoxy-phenyl]pyrrole-1-carboxylic acid Openeye Name: 2-[2-benzyloxy-5-ethyl-4-[3-[3-(2-methoxycarbonylphenoxy)-2-propyl-phenoxy]propoxy]phenyl]pyrrole-1-carboxylic acid CAS Name: 2-[5-ethyl-4-[3-[3-(2-methoxycarbonylphenoxy)-2-propylphenoxy]propoxy]-2-phenylmethoxyphenyl]-1-pyrrolecarboxylic acid IUPAC Name: 2-[5-ethyl-4-[3-[3-(2-methoxycarbonylphenoxy)-2-propylphenoxy]propoxy]-2-phenylmethoxyphenyl]pyrrole-1-carboxylic acid Traditional Name: 2-[2-benzoxy-4-[3-[3-(2-carbomethoxyphenoxy)-2-propyl-phenoxy]propoxy]-5-ethyl-phenyl]pyrrole-1-carboxylic acid Formula: C40H41NO8 MolecularWeight: 663.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=CC=CN4C(=O)O)CC)OC5=CC=CC=C5C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=CC=CN4C(=O)O)CC)OC5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C40H41NO8/c1-4-14-30-34(20-11-21-35(30)49-36-19-10-9-17-31(36)39(42)45-3)46-23-13-24-47-37-26-38(48-27-28-15-7-6-8-16-28)32(25-29(37)5-2)33-18-12-22-41(33)40(43)44/h6-12,15-22,25-26H,4-5,13-14,23-24,27H2,1-3H3,(H,43,44)