(2R)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-ol

Systemtic Name: (2R)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-ol Openeye Name: (2R)-1-[(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-ol CAS Name: (2R)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methyl]-2-pyrrolidinol IUPAC Name: (2R)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-ol Traditional Name: (2R)-1-[(5-benzoxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-ol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)CN4CCCC4O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)CN4CCC[C@H]4O

InChI

InChI=1S/C24H29NO3/c1-15-16(2)24-22(17(3)23(15)27-14-19-9-6-5-7-10-19)20(18(4)28-24)13-25-12-8-11-21(25)26/h5-7,9-10,21,26H,8,11-14H2,1-4H3/t21-/m1/s1