2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;octadeca-9,12-dienoic acid;styrene
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=C(C)C(=O)O.C=Cc1ccccc1.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CCCCCC=CCC=CCCCCCCCC(=O)O.ClCC1CO1- InChIKey
LCHATHMEXKAZMN-UHFFFAOYSA-N- Molecular formula
- C48H67ClO7
- Average molar mass
- 791.5 g/mol
- Monoisotopic mass
- 790.4575322
Names & identifiers
- Preferred name
- 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;octadeca-9,12-dienoic acid;styrene
- IUPAC
- 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;octadeca-9,12-dienoic acid;styrene
Database identifiers
- PubChem CID
- 173154
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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