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(3-phenylmethoxyphenyl) 2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethyl-1-benzofuran-3-yl)propanoate

(3-phenylmethoxyphenyl) 2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethyl-1-benzofuran-3-yl)propanoate

Systemtic Name:(3-phenylmethoxyphenyl) 2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethyl-1-benzofuran-3-yl)propanoate
Openeye Name:(3-benzyloxyphenyl) 2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethylbenzofuran-3-yl)propanoate
CAS Name:2-methyl-2-(2-pyrrolidinylmethoxy)-3-(2,4,6,7-tetramethyl-3-benzofuranyl)propanoic acid (3-phenylmethoxyphenyl) ester
IUPAC Name:(3-phenylmethoxyphenyl) 2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethyl-1-benzofuran-3-yl)propanoate
Traditional Name:2-methyl-2-(pyrrolidin-2-ylmethoxy)-3-(2,4,6,7-tetramethylbenzofuran-3-yl)propionic acid (3-benzoxyphenyl) ester
Formula: C34H39NO5
MolecularWeight: 541.67716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(O2)C)CC(C)(C(=O)OC3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5CCCN5)C)C


Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(O2)C)CC(C)(C(=O)OC3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5CCCN5)C)C


InChI

InChI=1S/C34H39NO5/c1-22-17-23(2)31-30(25(4)39-32(31)24(22)3)19-34(5,38-21-27-13-10-16-35-27)33(36)40-29-15-9-14-28(18-29)37-20-26-11-7-6-8-12-26/h6-9,11-12,14-15,17-18,27,35H,10,13,16,19-21H2,1-5H3


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