2-[4-(2,6-dimethylphenoxy)cyclohexyl]oxy-1,3-dimethyl-benzene

Systemtic Name: 2-[4-(2,6-dimethylphenoxy)cyclohexyl]oxy-1,3-dimethyl-benzene Openeye Name: 2-[4-(2,6-dimethylphenoxy)cyclohexoxy]-1,3-dimethyl-benzene CAS Name: 2-[4-(2,6-dimethylphenoxy)cyclohexyl]oxy-1,3-dimethylbenzene IUPAC Name: 2-[4-(2,6-dimethylphenoxy)cyclohexyl]oxy-1,3-dimethylbenzene Traditional Name: 2-[4-(2,6-dimethylphenoxy)cyclohexoxy]-1,3-dimethyl-benzene Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CCC(CC2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CCC(CC2)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H28O2/c1-15-7-5-8-16(2)21(15)23-19-11-13-20(14-12-19)24-22-17(3)9-6-10-18(22)4/h5-10,19-20H,11-14H2,1-4H3