2,2,4,4-tetramethyl-3-(phenylmethyl)pentan-3-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(phenylmethyl)pentan-3-ol Openeye Name: 3-benzyl-2,2,4,4-tetramethyl-pentan-3-ol CAS Name: 2,2,4,4-tetramethyl-3-(phenylmethyl)-3-pentanol IUPAC Name: 3-benzyl-2,2,4,4-tetramethylpentan-3-ol Traditional Name: 3-benzyl-2,2,4,4-tetramethyl-pentan-3-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=CC=C1)(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C(CC1=CC=CC=C1)(C(C)(C)C)O

InChI

InChI=1S/C16H26O/c1-14(2,3)16(17,15(4,5)6)12-13-10-8-7-9-11-13/h7-11,17H,12H2,1-6H3