5-butyl-4-methyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 5-butyl-4-methyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 5-butyl-4-methyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 5-butyl-4-methyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 5-butyl-4-methyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amylbicyclo[2.2.0]hexa-1(4),2,5-triene; 5-butyl-4-methyl-1,3-dioxane Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C1C=C2.CCCCC1COCOC1C

Isomeric SMILES

CCCCCC1=CC2=C1C=C2.CCCCC1COCOC1C

InChI

InChI=1S/C11H14.C9H18O2/c1-2-3-4-5-9-8-10-6-7-11(9)10;1-3-4-5-9-6-10-7-11-8(9)2/h6-8H,2-5H2,1H3;8-9H,3-7H2,1-2H3