2-(2,6-dimethylphenoxy)-1,3-dimethyl-benzene

Systemtic Name: 2-(2,6-dimethylphenoxy)-1,3-dimethyl-benzene Openeye Name: 2-(2,6-dimethylphenoxy)-1,3-dimethyl-benzene CAS Name: 2-(2,6-dimethylphenoxy)-1,3-dimethylbenzene IUPAC Name: 2-(2,6-dimethylphenoxy)-1,3-dimethylbenzene Traditional Name: 2-(2,6-dimethylphenoxy)-1,3-dimethyl-benzene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H18O/c1-11-7-5-8-12(2)15(11)17-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3