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2-piperidin-1-yloxy-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde

2-piperidin-1-yloxy-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde

Systemtic Name:2-piperidin-1-yloxy-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde
Openeye Name:3-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-(1-piperidyloxy)benzaldehyde
CAS Name:2-(1-piperidinyloxy)-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]benzaldehyde
IUPAC Name:2-piperidin-1-yloxy-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde
Traditional Name:3-[(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-piperidinooxy-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)CCC(O2)(C)CC4=CC=CC(=C4ON5CCCCC5)C=O


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC4=CC=CC(=C4ON5CCCCC5)C=O


InChI

InChI=1S/C33H39NO4/c1-23-24(2)31-29(25(3)30(23)36-22-26-12-7-5-8-13-26)16-17-33(4,37-31)20-27-14-11-15-28(21-35)32(27)38-34-18-9-6-10-19-34/h5,7-8,11-15,21H,6,9-10,16-20,22H2,1-4H3


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