2,2,4,4-tetramethyl-3-(1-phenylethyl)pentan-3-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(1-phenylethyl)pentan-3-ol Openeye Name: 2,2,4,4-tetramethyl-3-(1-phenylethyl)pentan-3-ol CAS Name: 2,2,4,4-tetramethyl-3-(1-phenylethyl)-3-pentanol IUPAC Name: 2,2,4,4-tetramethyl-3-(1-phenylethyl)pentan-3-ol Traditional Name: 2,2,4,4-tetramethyl-3-(1-phenylethyl)pentan-3-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O/c1-13(14-11-9-8-10-12-14)17(18,15(2,3)4)16(5,6)7/h8-13,18H,1-7H3