3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 3-methyl-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 3-methyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-11-9-12(16)7-8-13(11)15(5,6)10-14(2,3)4/h7-9,16H,10H2,1-6H3