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(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenyl-butane-1,4-diol

(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenyl-butane-1,4-diol

Systemtic Name:(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenyl-butane-1,4-diol
Openeye Name:(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenyl-butane-1,4-diol
CAS Name:(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenylbutane-1,4-diol
IUPAC Name:(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenylbutane-1,4-diol
Traditional Name:(2R,3R)-2,3-dimethoxy-1,1,4,4-tetraphenyl-butane-1,4-diol
Formula: C30H30O4
MolecularWeight: 454.5568
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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

CO[C@H]([C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C30H30O4/c1-33-27(29(31,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(34-2)30(32,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,31-32H,1-2H3/t27-,28-/m1/s1


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