(1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol

Systemtic Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol Openeye Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol CAS Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol Traditional Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-18H,1-2H3/t15-,16+