5-[(Z)-6,6,6-tris(chloranyl)-3-methyl-hex-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-6,6,6-tris(chloranyl)-3-methyl-hex-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-6,6,6-trichloro-3-methyl-hex-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-6,6,6-trichloro-3-methylhex-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-6,6,6-trichloro-3-methylhex-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-6,6,6-trichloro-3-methyl-hex-2-enoxy]-1,3-benzodioxole Formula: C14H15Cl3O3 MolecularWeight: 337.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)OCO2)CCC(Cl)(Cl)Cl

Isomeric SMILES

C/C(=C/COC1=CC2=C(C=C1)OCO2)/CCC(Cl)(Cl)Cl

InChI

InChI=1S/C14H15Cl3O3/c1-10(4-6-14(15,16)17)5-7-18-11-2-3-12-13(8-11)20-9-19-12/h2-3,5,8H,4,6-7,9H2,1H3/b10-5-