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

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-diol Openeye Name: (1R,2S)-1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-diol CAS Name: (1R,2S)-1-(4-methoxyphenyl)-2-phenylethane-1,2-diol IUPAC Name: (1R,2S)-1-(4-methoxyphenyl)-2-phenylethane-1,2-diol Traditional Name: (1R,2S)-1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-diol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10,14-17H,1H3/t14-,15+/m0/s1