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

Systemtic Name: 2-[[1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[1-[(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methyl]-2-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 2-[[1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[1-[(5-benzoxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]benzaldehyde Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)CN4CCCC4COC5=CC=CC=C5C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)CN4CCCC4COC5=CC=CC=C5C=O

InChI

InChI=1S/C32H35NO4/c1-21-22(2)32-30(23(3)31(21)36-19-25-11-6-5-7-12-25)28(24(4)37-32)17-33-16-10-14-27(33)20-35-29-15-9-8-13-26(29)18-34/h5-9,11-13,15,18,27H,10,14,16-17,19-20H2,1-4H3