4,4,4-triphenylbutane-1,1,1-triol

Systemtic Name: 4,4,4-triphenylbutane-1,1,1-triol Openeye Name: 4,4,4-triphenylbutane-1,1,1-triol CAS Name: 4,4,4-triphenylbutane-1,1,1-triol IUPAC Name: 4,4,4-triphenylbutane-1,1,1-triol Traditional Name: 4,4,4-triphenylbutane-1,1,1-triol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(O)(O)O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCC(O)(O)O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c23-22(24,25)17-16-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23-25H,16-17H2