(1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-phenyl-1,3-dioxolan-2-yl)ethane-1,2-diol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C(C(C3(OCCO3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)[C@@H]([C@H](C3(OCCO3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H22O6/c21-17(19(23-11-12-24-19)15-7-3-1-4-8-15)18(22)20(25-13-14-26-20)16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-14H2/t17-,18-/m1/s1