1-[3,3-bis(chloranyl)prop-2-enoxy]-4-methoxy-2,3,5-trimethyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-methoxy-2,3,5-trimethyl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-methoxy-2,3,5-trimethyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-methoxy-2,3,5-trimethylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-methoxy-2,3,5-trimethylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-methoxy-2,3,5-trimethyl-benzene Formula: C13H16Cl2O2 MolecularWeight: 275.17094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)OCC=C(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)OCC=C(Cl)Cl

InChI

InChI=1S/C13H16Cl2O2/c1-8-7-11(17-6-5-12(14)15)9(2)10(3)13(8)16-4/h5,7H,6H2,1-4H3