(2R)-2,4-bis(phenylmethoxy)butane-1,3-diol

Systemtic Name: (2R)-2,4-bis(phenylmethoxy)butane-1,3-diol Openeye Name: (2R)-2,4-dibenzyloxybutane-1,3-diol CAS Name: (2R)-2,4-bis(phenylmethoxy)butane-1,3-diol IUPAC Name: (2R)-2,4-bis(phenylmethoxy)butane-1,3-diol Traditional Name: (2R)-2,4-dibenzoxybutane-1,3-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CO)OCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC([C@@H](CO)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O4/c19-11-18(22-13-16-9-5-2-6-10-16)17(20)14-21-12-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2/t17?,18-/m1/s1