Basic information
- Standard SMILES
C#CCc1ccc(OCc2ccccc2)cc1- InChIKey
LPIGDNMBOUWSAZ-UHFFFAOYSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-4-(prop-2-yn-1-yl)benzene
- IUPAC
- 1-phenylmethoxy-4-prop-2-ynylbenzene
Names & synonyms
1-(benzyloxy)-4-(prop-2-yn-1-yl)benzene101911-57-31-phenylmethoxy-4-prop-2-ynylbenzene1-Benzyloxy-4-prop-2-ynyl-benzene1-(BENZYLOXY)-4-PROP-2-YNYLBENZENESCHEMBL510769SCHEMBL3218422LPIGDNMBOUWSAZ-UHFFFAOYSA-NAB73231DB-121092CS-0227546EN300-1865044
Show more names
A1-16531
Database identifiers
- PubChem CID
- 59255384
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
9 records
Compound notes
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