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

Systemtic Name: 5-phenylmethoxy-2-piperidin-1-yloxy-3-[(2,4,6,7-tetramethyl-1-benzofuran-3-yl)methyl]benzaldehyde Openeye Name: 5-benzyloxy-2-(1-piperidyloxy)-3-[(2,4,6,7-tetramethylbenzofuran-3-yl)methyl]benzaldehyde CAS Name: 5-phenylmethoxy-2-(1-piperidinyloxy)-3-[(2,4,6,7-tetramethyl-3-benzofuranyl)methyl]benzaldehyde IUPAC Name: 5-phenylmethoxy-2-piperidin-1-yloxy-3-[(2,4,6,7-tetramethyl-1-benzofuran-3-yl)methyl]benzaldehyde Traditional Name: 5-benzoxy-2-piperidinooxy-3-[(2,4,6,7-tetramethylbenzofuran-3-yl)methyl]benzaldehyde Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(O2)C)CC3=C(C(=CC(=C3)OCC4=CC=CC=C4)C=O)ON5CCCCC5)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(O2)C)CC3=C(C(=CC(=C3)OCC4=CC=CC=C4)C=O)ON5CCCCC5)C)C

InChI

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