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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCOC1C.CCCC1=CC2=C1C=C2

Isomeric SMILES

CCCCCC1COCOC1C.CCCC1=CC2=C1C=C2

InChI

InChI=1S/C10H20O2.C9H10/c1-3-4-5-6-10-7-11-8-12-9(10)2;1-2-3-7-6-8-4-5-9(7)8/h9-10H,3-8H2,1-2H3;4-6H,2-3H2,1H3