2-Allyl-6-t-butylphenol

HCID 520641
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Basic information

Standard SMILES
C=CCc1cccc(C(C)(C)C)c1O
InChIKey
JHCFLUGYQKACEJ-UHFFFAOYSA-N
Molecular formula
C13H18O
Average molar mass
190.28 g/mol

Names & identifiers

Preferred name
2-Allyl-6-t-butylphenol
IUPAC
2-tert-butyl-6-prop-2-enylphenol

Names & synonyms

2-Allyl-6-t-butylphenol2-allyl-6-tert-butylphenolSCHEMBL1980875SCHEMBL3257726JHCFLUGYQKACEJ-UHFFFAOYSA-NAKOS005352655

Database identifiers

PubChem CID
520641

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
14

Related reactions

7 records
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Compound notes

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