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[(4S)-undec-1-en-4-yl] (5R)-5-oxidanylhept-6-enoate

[(4S)-undec-1-en-4-yl] (5R)-5-oxidanylhept-6-enoate

Systemtic Name:[(4S)-undec-1-en-4-yl] (5R)-5-oxidanylhept-6-enoate
Openeye Name:[(1S)-1-allyloctyl] (5R)-5-hydroxyhept-6-enoate
CAS Name:(5R)-5-hydroxy-6-heptenoic acid [(4S)-undec-1-en-4-yl] ester
IUPAC Name:[(4S)-undec-1-en-4-yl] (5R)-5-hydroxyhept-6-enoate
Traditional Name:(5R)-5-hydroxyhept-6-enoic acid [(1S)-1-heptylbut-3-enyl] ester
Formula: C18H32O3
MolecularWeight: 296.44488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H32O3/c1-4-7-8-9-10-14-17(12-5-2)21-18(20)15-11-13-16(19)6-3/h5-6,16-17,19H,2-4,7-15H2,1H3/t16-,17+/m0/s1


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