3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxy-benzene

Systemtic Name: 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxy-benzene Openeye Name: 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxy-benzene CAS Name: 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxybenzene IUPAC Name: 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxybenzene Traditional Name: 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxy-benzene Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C.CC(C)(C)C1=C2C=CC(=C1)O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C.CC(C)(C)C1=C2C=CC(=C1)O2

InChI

InChI=1S/C10H12O.C10H14O/c1-10(2,3)8-6-7-4-5-9(8)11-7;1-3-8-11-10-6-4-9(2)5-7-10/h4-6H,1-3H3;4-7H,3,8H2,1-2H3