1-[3,3-bis(chloranyl)-1-prop-2-enoxy-pentoxy]-4-methyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)-1-prop-2-enoxy-pentoxy]-4-methyl-benzene Openeye Name: 1-(1-allyloxy-3,3-dichloro-pentoxy)-4-methyl-benzene CAS Name: 1-(3,3-dichloro-1-prop-2-enoxypentoxy)-4-methylbenzene IUPAC Name: 1-(3,3-dichloro-1-prop-2-enoxypentoxy)-4-methylbenzene Traditional Name: 1-(1-allyloxy-3,3-dichloro-pentoxy)-4-methyl-benzene Formula: C15H20Cl2O2 MolecularWeight: 303.2241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(OCC=C)OC1=CC=C(C=C1)C)(Cl)Cl

Isomeric SMILES

CCC(CC(OCC=C)OC1=CC=C(C=C1)C)(Cl)Cl

InChI

InChI=1S/C15H20Cl2O2/c1-4-10-18-14(11-15(16,17)5-2)19-13-8-6-12(3)7-9-13/h4,6-9,14H,1,5,10-11H2,2-3H3