3-[(E)-5-(4-chloranylphenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane

Systemtic Name: 3-[(E)-5-(4-chloranylphenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane Openeye Name: 3-[(E)-5-(4-chlorophenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane CAS Name: 3-[(E)-5-(4-chlorophenoxy)-3-methylpent-3-enyl]-2-ethyl-2-methyloxirane IUPAC Name: 3-[(E)-5-(4-chlorophenoxy)-3-methylpent-3-enyl]-2-ethyl-2-methyloxirane Traditional Name: 3-[(E)-5-(4-chlorophenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane Formula: C17H23ClO2 MolecularWeight: 294.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(O1)CCC(=CCOC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1(C(O1)CC/C(=C/COC2=CC=C(C=C2)Cl)/C)C

InChI

InChI=1S/C17H23ClO2/c1-4-17(3)16(20-17)10-5-13(2)11-12-19-15-8-6-14(18)7-9-15/h6-9,11,16H,4-5,10,12H2,1-3H3/b13-11+