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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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