(5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)docos-1-en-5-ol

Systemtic Name: (5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)docos-1-en-5-ol Openeye Name: (5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)docos-1-en-5-ol CAS Name: (5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)-1-docosen-5-ol IUPAC Name: (5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)docos-1-en-5-ol Traditional Name: (5S,6S,9S,10S)-6,9,10-tris(methoxymethoxy)docos-1-en-5-ol Formula: C28H56O7 MolecularWeight: 504.74004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(CCC(C(CCC=C)O)OCOC)OCOC)OCOC

Isomeric SMILES

CCCCCCCCCCCC[C@@H]([C@H](CC[C@@H]([C@H](CCC=C)O)OCOC)OCOC)OCOC

InChI

InChI=1S/C28H56O7/c1-6-8-10-11-12-13-14-15-16-17-19-27(34-23-31-4)28(35-24-32-5)21-20-26(33-22-30-3)25(29)18-9-7-2/h7,25-29H,2,6,8-24H2,1,3-5H3/t25-,26-,27-,28-/m0/s1