Completing data — usually done within a minute
Basic information
- CAS
821798-74-7- Standard SMILES
C=CC(=C)c1ccc(OCc2ccccc2)cc1- InChIKey
XCFQZDYDYRMDNI-UHFFFAOYSA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.12011513
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-4-(buta-1,3-dien-2-yl)benzene
- IUPAC
- 1-buta-1,3-dien-2-yl-4-phenylmethoxybenzene
Names & synonyms
821798-74-71-(Benzyloxy)-4-(buta-1,3-dien-2-yl)benzeneSCHEMBL5383753DTXSID10593756XCFQZDYDYRMDNI-UHFFFAOYSA-N1-benzyloxy-4-(1-methylene-allyl)-benzene
Database identifiers
- CAS
821798-74-7- PubChem CID
- 18436327
- DTXSID
DTXSID10593756
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
3 records
Compound notes
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