4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one

Chemical Structure Depiction of
4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0167
Compound Name: 4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Molecular Weight: 338.45
Molecular Formula: C22 H26 O3
Smiles: CCCCCC1=C(C)c2cc3c4CCCCc4oc3c(C)c2OC1=O
Stereo: ACHIRAL
logP: 6.5208
logD: 6.5208
logSw: -5.7076
Hydrogen bond acceptors count: 4
Polar surface area: 29.1929
InChI Key: JIYRRVCYMDPDDL-UHFFFAOYSA-N
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