3-phenyl-2,2-bis(phenylmethyl)propane-1,1,1-triol

Systemtic Name: 3-phenyl-2,2-bis(phenylmethyl)propane-1,1,1-triol Openeye Name: 2,2-dibenzyl-3-phenyl-propane-1,1,1-triol CAS Name: 3-phenyl-2,2-bis(phenylmethyl)propane-1,1,1-triol IUPAC Name: 2,2-dibenzyl-3-phenylpropane-1,1,1-triol Traditional Name: 2,2-dibenzyl-3-phenyl-propane-1,1,1-triol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(O)(O)O

InChI

InChI=1S/C23H24O3/c24-23(25,26)22(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,24-26H,16-18H2