(2R,3S)-2,4-bis[(4-methoxyphenyl)methoxy]butane-1,3-diol

Systemtic Name: (2R,3S)-2,4-bis[(4-methoxyphenyl)methoxy]butane-1,3-diol Openeye Name: (2R,3S)-2,4-bis[(4-methoxyphenyl)methoxy]butane-1,3-diol CAS Name: (2R,3S)-2,4-bis[(4-methoxyphenyl)methoxy]butane-1,3-diol IUPAC Name: (2R,3S)-2,4-bis[(4-methoxyphenyl)methoxy]butane-1,3-diol Traditional Name: (2R,3S)-2,4-bis(p-anisyloxy)butane-1,3-diol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CO)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@@H](CO)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H26O6/c1-23-17-7-3-15(4-8-17)12-25-14-19(22)20(11-21)26-13-16-5-9-18(24-2)10-6-16/h3-10,19-22H,11-14H2,1-2H3/t19-,20+/m0/s1