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oxan-2-yl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[3-(triphenylmethyl)oxyoctyl]cyclopentyl]hept-2-enoate

oxan-2-yl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[3-(triphenylmethyl)oxyoctyl]cyclopentyl]hept-2-enoate

Systemtic Name:oxan-2-yl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[3-(triphenylmethyl)oxyoctyl]cyclopentyl]hept-2-enoate
Openeye Name:tetrahydropyran-2-yl (E)-7-[5-oxo-3-tetrahydropyran-2-yloxy-2-(3-trityloxyoctyl)cyclopentyl]hept-2-enoate
CAS Name:(E)-7-[3-(2-oxanyloxy)-5-oxo-2-[3-(triphenylmethyl)oxyoctyl]cyclopentyl]-2-heptenoic acid 2-oxanyl ester
IUPAC Name:oxan-2-yl (E)-7-[3-(oxan-2-yloxy)-5-oxo-2-(3-trityloxyoctyl)cyclopentyl]hept-2-enoate
Traditional Name:(E)-7-[5-keto-3-tetrahydropyran-2-yloxy-2-(3-trityloxyoctyl)cyclopentyl]hept-2-enoic acid tetrahydropyran-2-yl ester
Formula: C49H64O7
MolecularWeight: 765.02826
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C(CC(=O)C1CCCCC=CC(=O)OC2CCCCO2)OC3CCCCO3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCCCC(CCC1C(CC(=O)C1CCCC/C=C/C(=O)OC2CCCCO2)OC3CCCCO3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C49H64O7/c1-2-3-9-28-41(56-49(38-22-10-6-11-23-38,39-24-12-7-13-25-39)40-26-14-8-15-27-40)33-34-43-42(44(50)37-45(43)54-47-31-18-20-35-52-47)29-16-4-5-17-30-46(51)55-48-32-19-21-36-53-48/h6-8,10-15,17,22-27,30,41-43,45,47-48H,2-5,9,16,18-21,28-29,31-37H2,1H3/b30-17+


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