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(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol

(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol

Systemtic Name:(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol
Openeye Name:(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol
CAS Name:(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]-6-octen-1-ol
IUPAC Name:(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol
Traditional Name:(3S)-3,7-dimethyl-1-[2,4,6-tris(methoxymethoxy)phenyl]oct-6-en-1-ol
Formula: C22H36O7
MolecularWeight: 412.51704
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1=C(C=C(C=C1OCOC)OCOC)OCOC)O


Isomeric SMILES

C[C@@H](CCC=C(C)C)CC(C1=C(C=C(C=C1OCOC)OCOC)OCOC)O


InChI

InChI=1S/C22H36O7/c1-16(2)8-7-9-17(3)10-19(23)22-20(28-14-25-5)11-18(27-13-24-4)12-21(22)29-15-26-6/h8,11-12,17,19,23H,7,9-10,13-15H2,1-6H3/t17-,19?/m0/s1


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