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

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

Systemtic Name:1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hexoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hexoxy-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hexoxy-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hexoxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hexoxy-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C36H42N2O8
MolecularWeight: 630.72728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(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

CCCCCCOC1C(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/C36H42N2O8/c1-4-5-6-10-23-44-33-32(40)30(46-34(33)38-22-21-31(39)37-35(38)41)24-45-36(25-11-8-7-9-12-25,26-13-17-28(42-2)18-14-26)27-15-19-29(43-3)20-16-27/h7-9,11-22,30,32-34,40H,4-6,10,23-24H2,1-3H3,(H,37,39,41)


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