4-[(3R)-1-(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)piperidin-3-yl]oxybenzaldehyde

Systemtic Name: 4-[(3R)-1-(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)piperidin-3-yl]oxybenzaldehyde Openeye Name: 4-[[(3R)-1-(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)-3-piperidyl]oxy]benzaldehyde CAS Name: 4-[[(3R)-1-(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)-3-piperidinyl]oxy]benzaldehyde IUPAC Name: 4-[(3R)-1-(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)piperidin-3-yl]oxybenzaldehyde Traditional Name: 4-[[(3R)-1-(5-benzoxy-2,4,6,7-tetramethyl-benzofuran-3-yl)-3-piperidyl]oxy]benzaldehyde Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)N4CCCC(C4)OC5=CC=C(C=C5)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(=C(O2)C)N4CCC[C@H](C4)OC5=CC=C(C=C5)C=O

InChI

InChI=1S/C31H33NO4/c1-20-21(2)31-28(22(3)30(20)34-19-25-9-6-5-7-10-25)29(23(4)35-31)32-16-8-11-27(17-32)36-26-14-12-24(18-33)13-15-26/h5-7,9-10,12-15,18,27H,8,11,16-17,19H2,1-4H3/t27-/m1/s1