1-(2-chloroethyloxymethyl)-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-(2-chloroethyloxymethyl)-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-(2-chloroethoxymethyl)-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-(2-chloroethoxymethyl)-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-(2-chloroethoxymethyl)-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-(2-chloroethoxymethyl)-2,3,4,5,6-pentamethyl-benzene Formula: C14H21ClO MolecularWeight: 240.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COCCCl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COCCCl)C)C

InChI

InChI=1S/C14H21ClO/c1-9-10(2)12(4)14(8-16-7-6-15)13(5)11(9)3/h6-8H2,1-5H3