2-[4-[4-(2,6-dimethylphenyl)hexan-3-yloxy]hexan-3-yl]-1,3-dimethyl-benzene

Systemtic Name: 2-[4-[4-(2,6-dimethylphenyl)hexan-3-yloxy]hexan-3-yl]-1,3-dimethyl-benzene Openeye Name: 2-[2-[2-(2,6-dimethylphenyl)-1-ethyl-butoxy]-1-ethyl-butyl]-1,3-dimethyl-benzene CAS Name: 2-[4-[4-(2,6-dimethylphenyl)hexan-3-yloxy]hexan-3-yl]-1,3-dimethylbenzene IUPAC Name: 2-[4-[4-(2,6-dimethylphenyl)hexan-3-yloxy]hexan-3-yl]-1,3-dimethylbenzene Traditional Name: 2-[2-[2-(2,6-dimethylphenyl)-1-ethyl-butoxy]-1-ethyl-butyl]-1,3-dimethyl-benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC=C1C)C)C(CC)OC(CC)C(CC)C2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C1=C(C=CC=C1C)C)C(CC)OC(CC)C(CC)C2=C(C=CC=C2C)C

InChI

InChI=1S/C28H42O/c1-9-23(27-19(5)15-13-16-20(27)6)25(11-3)29-26(12-4)24(10-2)28-21(7)17-14-18-22(28)8/h13-18,23-26H,9-12H2,1-8H3