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

Systemtic Name: 5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pentane-1,2,3-triol Openeye Name: 5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pentane-1,2,3-triol CAS Name: 5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]pentane-1,2,3-triol IUPAC Name: 5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]pentane-1,2,3-triol Traditional Name: 5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pentane-1,2,3-triol Formula: C23H32O7 MolecularWeight: 420.49598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCC(C(CO)O)O)C2=CC=CC=C2)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCC(C(CO)O)O)C2=CC=CC=C2)OCOC)OCOC

InChI

InChI=1S/C23H32O7/c1-4-17-18(10-11-19(25)20(26)13-24)23(16-8-6-5-7-9-16)22(30-15-28-3)12-21(17)29-14-27-2/h5-9,12,19-20,24-26H,4,10-11,13-15H2,1-3H3