(1S,2S)-1-(4-methoxyphenyl)-2-(phenylmethyl)propane-1,3-diol

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-2-(phenylmethyl)propane-1,3-diol Openeye Name: (1S,2S)-2-benzyl-1-(4-methoxyphenyl)propane-1,3-diol CAS Name: (1S,2S)-1-(4-methoxyphenyl)-2-(phenylmethyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-benzyl-1-(4-methoxyphenyl)propane-1,3-diol Traditional Name: (1S,2S)-2-benzyl-1-(4-methoxyphenyl)propane-1,3-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CC2=CC=CC=C2)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](CC2=CC=CC=C2)CO)O

InChI

InChI=1S/C17H20O3/c1-20-16-9-7-14(8-10-16)17(19)15(12-18)11-13-5-3-2-4-6-13/h2-10,15,17-19H,11-12H2,1H3/t15-,17+/m0/s1