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[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] ethanoate

[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] ethanoate

Systemtic Name:[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] ethanoate
Openeye Name:[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] acetate
CAS Name:acetic acid [3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propyl] ester
IUPAC Name:[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] acetate
Traditional Name:acetic acid [3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl] ester
Formula: C41H39NO7
MolecularWeight: 657.75086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46


Isomeric SMILES

CC(=O)OCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46


InChI

InChI=1S/C41H39NO7/c1-28(43)47-25-32(42-40(44)48-27-39-37-15-9-7-13-35(37)36-14-8-10-16-38(36)39)26-49-41(29-11-5-4-6-12-29,30-17-21-33(45-2)22-18-30)31-19-23-34(46-3)24-20-31/h4-24,32,39H,25-27H2,1-3H3,(H,42,44)


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