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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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