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(2S)-2,3-bis(undec-10-enoxy)propan-1-ol

(2S)-2,3-bis(undec-10-enoxy)propan-1-ol

Systemtic Name:(2S)-2,3-bis(undec-10-enoxy)propan-1-ol
Openeye Name:(2S)-2,3-bis(undec-10-enoxy)propan-1-ol
CAS Name:(2S)-2,3-bis(undec-10-enoxy)-1-propanol
IUPAC Name:(2S)-2,3-bis(undec-10-enoxy)propan-1-ol
Traditional Name:(2S)-2,3-bis(undec-10-enoxy)propan-1-ol
Formula: C25H48O3
MolecularWeight: 396.64682
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCOCC(CO)OCCCCCCCCCC=C


Isomeric SMILES

C=CCCCCCCCCCOC[C@H](CO)OCCCCCCCCCC=C


InChI

InChI=1S/C25H48O3/c1-3-5-7-9-11-13-15-17-19-21-27-24-25(23-26)28-22-20-18-16-14-12-10-8-6-4-2/h3-4,25-26H,1-2,5-24H2/t25-/m0/s1


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