2,3-dimethoxy-4,4,4-triphenyl-butane-1,2,3-triol

Systemtic Name: 2,3-dimethoxy-4,4,4-triphenyl-butane-1,2,3-triol Openeye Name: 2,3-dimethoxy-4,4,4-triphenyl-butane-1,2,3-triol CAS Name: 2,3-dimethoxy-4,4,4-triphenylbutane-1,2,3-triol IUPAC Name: 2,3-dimethoxy-4,4,4-triphenylbutane-1,2,3-triol Traditional Name: 2,3-dimethoxy-4,4,4-triphenyl-butane-1,2,3-triol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O5/c1-28-22(26,18-25)24(27,29-2)23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,25-27H,18H2,1-2H3