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

Systemtic Name: 4-methyl-5-propyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-methyl-5-propyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-methyl-5-propyl-1,3-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-methyl-5-propyl-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; 4-methyl-5-propyl-1,3-dioxane Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C1C=C2.CCCC1COCOC1C

Isomeric SMILES

CCCCCC1=CC2=C1C=C2.CCCC1COCOC1C

InChI

InChI=1S/C11H14.C8H16O2/c1-2-3-4-5-9-8-10-6-7-11(9)10;1-3-4-8-5-9-6-10-7(8)2/h6-8H,2-5H2,1H3;7-8H,3-6H2,1-2H3