(2S,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol

Systemtic Name: (2S,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol Openeye Name: (2S,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol CAS Name: (2S,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol IUPAC Name: (2S,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol Traditional Name: (2S,3R)-2,3-bis(3-hydroxybenzyl)butane-1,4-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c19-11-15(7-13-3-1-5-17(21)9-13)16(12-20)8-14-4-2-6-18(22)10-14/h1-6,9-10,15-16,19-22H,7-8,11-12H2/t15-,16+