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4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]butane-1,2,3-triol

4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]butane-1,2,3-triol

Systemtic Name:4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]butane-1,2,3-triol
Openeye Name:4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]butane-1,2,3-triol
CAS Name:4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]butane-1,2,3-triol
IUPAC Name:4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]butane-1,2,3-triol
Traditional Name:4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]butane-1,2,3-triol
Formula: C22H30O7
MolecularWeight: 406.4694
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(C(CO)O)O)C2=CC=CC=C2)OCOC)OCOC


Isomeric SMILES

CCC1=C(C=C(C(=C1CC(C(CO)O)O)C2=CC=CC=C2)OCOC)OCOC


InChI

InChI=1S/C22H30O7/c1-4-16-17(10-18(24)19(25)12-23)22(15-8-6-5-7-9-15)21(29-14-27-3)11-20(16)28-13-26-2/h5-9,11,18-19,23-25H,4,10,12-14H2,1-3H3


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