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

Systemtic Name: 4-[(3R)-1-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]piperidin-3-yl]oxybenzaldehyde Openeye Name: 4-[[(3R)-1-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl]-3-piperidyl]oxy]benzaldehyde CAS Name: 4-[[(3R)-1-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]-3-piperidinyl]oxy]benzaldehyde IUPAC Name: 4-[(3R)-1-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]piperidin-3-yl]oxybenzaldehyde Traditional Name: 4-[[(3R)-1-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl]-3-piperidyl]oxy]benzaldehyde Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CN4CCCC(C4)OC5=CC=C(C=C5)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CN4CCC[C@H](C4)OC5=CC=C(C=C5)C=O

InChI

InChI=1S/C33H39NO4/c1-22-23(2)32-30(24(3)31(22)36-21-26-10-7-6-8-11-26)29(33(4,5)38-32)19-34-17-9-12-28(18-34)37-27-15-13-25(20-35)14-16-27/h6-8,10-11,13-16,20,28-29H,9,12,17-19,21H2,1-5H3/t28-,29?/m1/s1