1-methyl-4-[4-[3-(4-methylphenyl)heptan-4-yloxy]heptan-3-yl]benzene

Systemtic Name: 1-methyl-4-[4-[3-(4-methylphenyl)heptan-4-yloxy]heptan-3-yl]benzene Openeye Name: 1-[1-ethyl-2-[1-propyl-2-(p-tolyl)butoxy]pentyl]-4-methyl-benzene CAS Name: 1-methyl-4-[4-[3-(4-methylphenyl)heptan-4-yloxy]heptan-3-yl]benzene IUPAC Name: 1-methyl-4-[4-[3-(4-methylphenyl)heptan-4-yloxy]heptan-3-yl]benzene Traditional Name: 1-[1-ethyl-2-[1-propyl-2-(p-tolyl)butoxy]pentyl]-4-methyl-benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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