(2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol

Systemtic Name: (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol Openeye Name: (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol CAS Name: (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol IUPAC Name: (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol Traditional Name: (2R,3R)-2,3-bis(4-methoxyphenyl)butane-2,3-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-17(19,13-5-9-15(21-3)10-6-13)18(2,20)14-7-11-16(22-4)12-8-14/h5-12,19-20H,1-4H3/t17-,18-/m1/s1