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4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]benzaldehyde

4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]benzaldehyde

Systemtic Name:4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]benzaldehyde
Openeye Name:4-[2-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl-methyl-amino]ethoxy]benzaldehyde
CAS Name:4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]amino]ethoxy]benzaldehyde
IUPAC Name:4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]benzaldehyde
Traditional Name:4-[2-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amino]ethoxy]benzaldehyde
Formula: C31H37NO4
MolecularWeight: 487.62978
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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)CN(C)CCOC4=CC=C(C=C4)C=O


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CN(C)CCOC4=CC=C(C=C4)C=O


InChI

InChI=1S/C31H37NO4/c1-21-22(2)30-28(23(3)29(21)35-20-25-10-8-7-9-11-25)27(31(4,5)36-30)18-32(6)16-17-34-26-14-12-24(19-33)13-15-26/h7-15,19,27H,16-18,20H2,1-6H3


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