4,4,4-triphenylbutane-1,1-diol

Systemtic Name: 4,4,4-triphenylbutane-1,1-diol Openeye Name: 4,4,4-triphenylbutane-1,1-diol CAS Name: 4,4,4-triphenylbutane-1,1-diol IUPAC Name: 4,4,4-triphenylbutane-1,1-diol Traditional Name: 4,4,4-triphenylbutane-1,1-diol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c23-21(24)16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2