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6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine

6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name:6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine
Openeye Name:6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine
CAS Name:6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxin
IUPAC Name:6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine
Traditional Name:6-ethyl-5-(6-ethyl-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxin
Formula: C22H26O4
MolecularWeight: 354.43944
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1C)OCCO2)C3=C(C(=CC4=C3OCCO4)C)CC


Isomeric SMILES

CCC1=C(C2=C(C=C1C)OCCO2)C3=C(C(=CC4=C3OCCO4)C)CC


InChI

InChI=1S/C22H26O4/c1-5-15-13(3)11-17-21(25-9-7-23-17)19(15)20-16(6-2)14(4)12-18-22(20)26-10-8-24-18/h11-12H,5-10H2,1-4H3


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