913846-53-4 Purity
96%
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Specification
The molecular formula is C30H30O2.
It was created on 2005-03-26 and last modified on 2023-12-30.
The IUPAC name is 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol.
The Canonical SMILES is CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O.
The InChIKey is UWVQXJFNNKWNLZ-UHFFFAOYSA-N.
This compound has 2 hydrogen bond donor counts.
The topological polar surface area is 40.5 Ų.
This compound has 5 rotatable bond counts.
Yes, the compound is canonicalized in the PubChem database.
The molecular weight is 422.6 g/mol.