1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethyl-benzene

Systemtic Name: 1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethyl-benzene Openeye Name: 1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethyl-benzene CAS Name: 1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethylbenzene IUPAC Name: 1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethylbenzene Traditional Name: 1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethyl-benzene Formula: C12H17ClO MolecularWeight: 212.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C)CCl)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C)CCl)C

InChI

InChI=1S/C12H17ClO/c1-7-8(2)11(6-13)10(4)12(14-5)9(7)3/h6H2,1-5H3