1-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]propan-2-ol; ethanedioic acid

Systemtic Name: 1-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]propan-2-ol; ethanedioic acid Openeye Name: 1-[3-[2-[[3-(cyclopentoxy)phenyl]methylamino]ethoxy]-4-isopropoxy-phenyl]propan-2-ol; oxalic acid CAS Name: 1-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxyphenyl]-2-propanol; oxalic acid IUPAC Name: 1-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxyphenyl]propan-2-ol; oxalic acid Traditional Name: 1-[3-[2-[[3-(cyclopentoxy)benzyl]amino]ethoxy]-4-isopropoxy-phenyl]propan-2-ol; oxalic acid Formula: C28H39NO8 MolecularWeight: 517.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC(C)O)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC(C)O)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H37NO4.C2H2O4/c1-19(2)30-25-12-11-21(15-20(3)28)17-26(25)29-14-13-27-18-22-7-6-10-24(16-22)31-23-8-4-5-9-23;3-1(4)2(5)6/h6-7,10-12,16-17,19-20,23,27-28H,4-5,8-9,13-15,18H2,1-3H3;(H,3,4)(H,5,6)