1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol

Systemtic Name: 1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol Openeye Name: 1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol CAS Name: 1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol IUPAC Name: 1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol Traditional Name: 1,1,1,5,5,5-hexakis-phenylpentane-2,3,4-triol Formula: C41H36O3 MolecularWeight: 576.72274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)O)O

InChI

InChI=1S/C41H36O3/c42-37(38(43)40(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)39(44)41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-39,42-44H