2,2,4,4-tetramethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: 2,2,4,4-tetramethyl-1-phenyl-pentane-1,3-diol Openeye Name: 2,2,4,4-tetramethyl-1-phenyl-pentane-1,3-diol CAS Name: 2,2,4,4-tetramethyl-1-phenylpentane-1,3-diol IUPAC Name: 2,2,4,4-tetramethyl-1-phenylpentane-1,3-diol Traditional Name: 2,2,4,4-tetramethyl-1-phenyl-pentane-1,3-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)C(C1=CC=CC=C1)O)O

InChI

InChI=1S/C15H24O2/c1-14(2,3)13(17)15(4,5)12(16)11-9-7-6-8-10-11/h6-10,12-13,16-17H,1-5H3