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1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-pentoxy-oxolan-2-yl]pyrimidine-2,4-dione

1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-pentoxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name:1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-pentoxy-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-pentoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxy-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxyoxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[3-amoxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C35H40N2O8
MolecularWeight: 616.7007
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O


Isomeric SMILES

CCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O


InChI

InChI=1S/C35H40N2O8/c1-4-5-9-22-43-32-31(39)29(45-33(32)37-21-20-30(38)36-34(37)40)23-44-35(24-10-7-6-8-11-24,25-12-16-27(41-2)17-13-25)26-14-18-28(42-3)19-15-26/h6-8,10-21,29,31-33,39H,4-5,9,22-23H2,1-3H3,(H,36,38,40)


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