2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-heptyl-1,4-dioxane; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COCCO1.CCCCCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCCCC1COCCO1.CCCCCCOC1=CC2=C1C=C2

InChI

InChI=1S/C12H16O.C11H22O2/c1-2-3-4-5-8-13-12-9-10-6-7-11(10)12;1-2-3-4-5-6-7-11-10-12-8-9-13-11/h6-7,9H,2-5,8H2,1H3;11H,2-10H2,1H3