2,4-Di-tert-amylphenylallylether

HCID 70525545
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Basic information

Standard SMILES
CCC(C)(C)c1ccc(C=CCOCC=Cc2ccc(C(C)(C)CC)cc2C(C)(C)CC)c(C(C)(C)CC)c1
InChIKey
HDNZMCNVVDKOBV-UHFFFAOYSA-N
Molecular formula
C38H58O
Average molar mass
530.9 g/mol

Names & identifiers

Preferred name
2,4-Di-tert-amylphenylallylether
IUPAC
1-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenyl]prop-2-enoxy]prop-1-enyl]-2,4-bis(2-methylbutan-2-yl)benzene

Names & synonyms

SCHEMBL111498502,4-di-tert-amylphenylallyletherHDNZMCNVVDKOBV-UHFFFAOYSA-N

Database identifiers

PubChem CID
70525545

Properties

Computed structural properties

XLogP
13.2
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
14
Heavy atoms
39

Related reactions

1 records
New reaction record

Compound notes

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