2,4-di(pentan-2-yl)phenol

Systemtic Name: 2,4-di(pentan-2-yl)phenol Openeye Name: 2,4-bis(1-methylbutyl)phenol CAS Name: 2,4-di(pentan-2-yl)phenol IUPAC Name: 2,4-di(pentan-2-yl)phenol Traditional Name: 2,4-bis(1-methylbutyl)phenol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)O)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)O)C(C)CCC

InChI

InChI=1S/C16H26O/c1-5-7-12(3)14-9-10-16(17)15(11-14)13(4)8-6-2/h9-13,17H,5-8H2,1-4H3