Basic information
- CAS
13087-56-4- Standard SMILES
C=CCC(CC=C)c1ccc(OC)cc1- InChIKey
NEWSKSPAXZDWQD-UHFFFAOYSA-N- Molecular formula
- C14H18O
- Average molar mass
- 202.29 g/mol
- Monoisotopic mass
- 202.13576519
Names & identifiers
- Preferred name
- 1-(Hepta-1,6-dien-4-yl)-4-methoxybenzene
- IUPAC
- 1-hepta-1,6-dien-4-yl-4-methoxybenzene
Names & synonyms
13087-56-4DTXSID809269511-(HEPTA-1,6-DIEN-4-YL)-4-METHOXYBENZENERefChem:1054692DTXCID901355756Diallyl-p-methoxyphenylmethaneBRN 2090575p-(1-Allyl-3-butenyl)anisoleANISOLE, p-(1-ALLYL-3-BUTENYL)-AKOS0159642421-(1-allylbut-3-en-1-yl)-4-methoxybenzenebenzene, 1-methoxy-4-[1-(2-propenyl)-3-butenyl]-
Show more names
InChI=1/C14H18O/c1-4-6-12(7-5-2)13-8-10-14(15-3)11-9-13/h4-5,8-12H,1-2,6-7H2,3H
Database identifiers
- CAS
13087-56-4- PubChem CID
- 25697
- DTXSID
DTXSID80926951- Nikkaji
- J1.032.340A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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