1-(Allyloxy)-4-tert-butylbenzene
Basic information
- CAS
24806-16-4- Standard SMILES
C=CCOc1ccc(C(C)(C)C)cc1- InChIKey
VIPLXOQHKFBWES-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.1357652
Names & identifiers
- Preferred name
- 1-(Allyloxy)-4-tert-butylbenzene
- IUPAC
- 1-tert-butyl-4-prop-2-enoxybenzene
Names & synonyms
1-(Allyloxy)-4-tert-butylbenzene24806-16-4benzene, 1-(1,1-dimethylethyl)-4-(2-propenyloxy)-Benzene, 1-[1,1-dimethylethyl]-4-[2-propenyloxy]-allyl p-t-butylphenyl etherp-t-butyl-phenyl allyl etherallyl p-tert-butylphenyl etherSCHEMBL6232531DTXSID50344880allyl (4-tert-butylphenyl) ether1-(Allyloxy)-4-tert-butylbenzene #AKOS002710145
Show more names
allyl {4-[2-(2-methylpropyl)]phenyl} ether1-tert-Butyl-4-[(prop-2-en-1-yl)oxy]benzene1-(1,1-dimethylethyl)-4-(2-propenyloxy)benzene(2-propeynl) {4-[2-(2-methylpropyl)]phenyl} etherInChI=1/C13H18O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h5-9H,1,10H2,2-4H
Database identifiers
- CAS
24806-16-4- PubChem CID
- 600124
- DTXSID
DTXSID50344880- Nikkaji
- J1.297.722K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
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Related reactions
2 records
Compound notes
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