5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyl-oxirane

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyl-oxirane Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyl-oxirane CAS Name: 5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyloxirane IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyloxirane Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-1,3-benzodioxole; 3-[(E)-3-ethylpent-3-enyl]-2,2-dimethyl-oxirane Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)CCC1C(O1)(C)C.C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C\C)/CCC1C(O1)(C)C.C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H10O5.C11H20O/c1-3-11-13(17-7-15-11)5-9(1)19-10-2-4-12-14(6-10)18-8-16-12;1-5-9(6-2)7-8-10-11(3,4)12-10/h1-6H,7-8H2;5,10H,6-8H2,1-4H3/b;9-5+