1-ethyl-3-(5-methoxypentoxymethyl)-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 1-ethyl-3-(5-methoxypentoxymethyl)-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-ethyl-3-(5-methoxypentoxymethyl)pyrrole CAS Name: 1-ethyl-3-(5-methoxypentoxymethyl)-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-ethyl-3-(5-methoxypentoxymethyl)-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-ethyl-3-(5-methoxypentoxymethyl)pyrrole Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)COCCCCCOC)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)COCCCCCOC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO4/c1-3-34-32(38-25-28-15-9-5-10-16-28)23-30(26-36-22-12-6-11-21-35-2)33(34)29-17-19-31(20-18-29)37-24-27-13-7-4-8-14-27/h4-5,7-10,13-20,23H,3,6,11-12,21-22,24-26H2,1-2H3