2,2-diphenethyl-4-phenyl-butane-1,1,1-triol

Systemtic Name: 2,2-diphenethyl-4-phenyl-butane-1,1,1-triol Openeye Name: 2,2-diphenethyl-4-phenyl-butane-1,1,1-triol CAS Name: 2,2-diphenethyl-4-phenylbutane-1,1,1-triol IUPAC Name: 2,2-diphenethyl-4-phenylbutane-1,1,1-triol Traditional Name: 2,2-diphenethyl-4-phenyl-butane-1,1,1-triol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(CCC3=CC=CC=C3)C(O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(CCC3=CC=CC=C3)C(O)(O)O

InChI

InChI=1S/C26H30O3/c27-26(28,29)25(19-16-22-10-4-1-5-11-22,20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15,27-29H,16-21H2