3-[2,3-bis(oxidanyl)-1-phenyl-propoxy]-3-phenyl-propane-1,2-diol

Systemtic Name: 3-[2,3-bis(oxidanyl)-1-phenyl-propoxy]-3-phenyl-propane-1,2-diol Openeye Name: 3-(2,3-dihydroxy-1-phenyl-propoxy)-3-phenyl-propane-1,2-diol CAS Name: 3-(2,3-dihydroxy-1-phenylpropoxy)-3-phenylpropane-1,2-diol IUPAC Name: 3-(2,3-dihydroxy-1-phenylpropoxy)-3-phenylpropane-1,2-diol Traditional Name: 3-(2,3-dihydroxy-1-phenyl-propoxy)-3-phenyl-propane-1,2-diol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)O)OC(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CO)O)OC(C2=CC=CC=C2)C(CO)O

InChI

InChI=1S/C18H22O5/c19-11-15(21)17(13-7-3-1-4-8-13)23-18(16(22)12-20)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2