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

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

Systemtic Name:2-ethoxy-3-[4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]piperazin-1-yl]benzaldehyde
Openeye Name:3-[4-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]piperazin-1-yl]-2-ethoxy-benzaldehyde
CAS Name:2-ethoxy-3-[4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-piperazinyl]benzaldehyde
IUPAC Name:2-ethoxy-3-[4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]piperazin-1-yl]benzaldehyde
Traditional Name:3-[4-[(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]piperazino]-2-ethoxy-benzaldehyde
Formula: C34H42N2O4
MolecularWeight: 542.70828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N2CCN(CC2)CC3(CCC4=C(C(=C(C(=C4O3)C)C)OCC5=CC=CC=C5)C)C)C=O


Isomeric SMILES

CCOC1=C(C=CC=C1N2CCN(CC2)CC3(CCC4=C(C(=C(C(=C4O3)C)C)OCC5=CC=CC=C5)C)C)C=O


InChI

InChI=1S/C34H42N2O4/c1-6-38-33-28(21-37)13-10-14-30(33)36-19-17-35(18-20-36)23-34(5)16-15-29-26(4)31(24(2)25(3)32(29)40-34)39-22-27-11-8-7-9-12-27/h7-14,21H,6,15-20,22-23H2,1-5H3


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