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[(4R)-undec-1-en-4-yl] (5R)-5-(oxan-2-yloxy)hept-6-enoate

[(4R)-undec-1-en-4-yl] (5R)-5-(oxan-2-yloxy)hept-6-enoate

Systemtic Name:[(4R)-undec-1-en-4-yl] (5R)-5-(oxan-2-yloxy)hept-6-enoate
Openeye Name:[(1R)-1-allyloctyl] (5R)-5-tetrahydropyran-2-yloxyhept-6-enoate
CAS Name:(5R)-5-(2-oxanyloxy)-6-heptenoic acid [(4R)-undec-1-en-4-yl] ester
IUPAC Name:[(4R)-undec-1-en-4-yl] (5R)-5-(oxan-2-yloxy)hept-6-enoate
Traditional Name:(5R)-5-tetrahydropyran-2-yloxyhept-6-enoic acid [(1R)-1-heptylbut-3-enyl] ester
Formula: C23H40O4
MolecularWeight: 380.5613
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC=C)OC(=O)CCCC(C=C)OC1CCCCO1


Isomeric SMILES

CCCCCCC[C@H](CC=C)OC(=O)CCC[C@H](C=C)OC1CCCCO1


InChI

InChI=1S/C23H40O4/c1-4-7-8-9-10-15-21(14-5-2)26-22(24)17-13-16-20(6-3)27-23-18-11-12-19-25-23/h5-6,20-21,23H,2-4,7-19H2,1H3/t20-,21-,23?/m0/s1


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