5-[1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-triol; phenethylbenzene

Systemtic Name: 5-[1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-triol; phenethylbenzene Openeye Name: 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol; phenethylbenzene CAS Name: 5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol; phenethylbenzene IUPAC Name: 5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol; phenethylbenzene Traditional Name: 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol; phenethylbenzene Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(C(C1C(C(C(O1)O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(C(C1C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C14H14.C6H12O6/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10H,11-12H2;2-11H,1H2