1-[3,3-bis(chloranyl)-1-prop-2-enoxy-propoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)-1-prop-2-enoxy-propoxy]-2,3-dimethyl-benzene Openeye Name: 1-(1-allyloxy-3,3-dichloro-propoxy)-2,3-dimethyl-benzene CAS Name: 1-(3,3-dichloro-1-prop-2-enoxypropoxy)-2,3-dimethylbenzene IUPAC Name: 1-(3,3-dichloro-1-prop-2-enoxypropoxy)-2,3-dimethylbenzene Traditional Name: 1-(1-allyloxy-3,3-dichloro-propoxy)-2,3-dimethyl-benzene Formula: C14H18Cl2O2 MolecularWeight: 289.19752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(CC(Cl)Cl)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(CC(Cl)Cl)OCC=C)C

InChI

InChI=1S/C14H18Cl2O2/c1-4-8-17-14(9-13(15)16)18-12-7-5-6-10(2)11(12)3/h4-7,13-14H,1,8-9H2,2-3H3