2-[3-Methyl-6-(1-methylethylidene)-2-cyclohexen-1-YL]phenol
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Basic information
- Standard SMILES
CC1=CC(c2ccccc2O)C(=C(C)C)CC1- InChIKey
XYUSYJCKPPEUKM-UHFFFAOYSA-N- Molecular formula
- C16H20O
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.15141526
Names & identifiers
- Preferred name
- 2-[3-Methyl-6-(1-methylethylidene)-2-cyclohexen-1-YL]phenol
- IUPAC
- 2-(3-methyl-6-propan-2-ylidenecyclohex-2-en-1-yl)phenol
Names & synonyms
NSC252025NSC-2520252-[3-METHYL-6-(1-METHYLETHYLIDENE)-2-CYCLOHEXEN-1-YL]PHENOL
Database identifiers
- PubChem CID
- 318005
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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