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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O/c1-9-13-25(23(7)27-19(3)15-11-16-20(27)4)29-26(14-10-2)24(8)28-21(5)17-12-18-22(28)6/h11-12,15-18,23-26H,9-10,13-14H2,1-8H3